# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Mar 19 11:54:22 2022
#   Inital geometry file: a 171 line input string
#   Ligand name: 1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoyl-D-phenylalanyl]piperidine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NC(=N)c1ccc(C[C@@H](NC(=O)CN[S](=O)(=O)c2ccc3ccccc3c2)C(=O)N4CCCCC4)cc1
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 MID  MID  1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoyl-D-phenylalanyl]piperidine  peptide  68  37  .  2019-03-22  2022-03-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_MID
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 MID  S     S  S     0   1.369  -5.8097   5.4553  25.7080
 MID  O1S   O  OS    0  -0.646  -6.4811   4.1708  25.8113
 MID  O2S   O  OS    0  -0.651  -6.5293   6.6802  26.0087
 MID  C1    C  CR16  0  -0.300  -4.0187   4.2230  27.3450
 MID  C2    C  CR6   0  -0.201  -4.3699   5.3957  26.7377
 MID  C3    C  CR16  0  -0.230  -3.6172   6.5776  26.9164
 MID  C4    C  CR16  0  -0.306  -2.5105   6.5485  27.7126
 MID  C5    C  CR16  0  -0.303  -0.9569   5.2991  29.1773
 MID  C6    C  CR16  0  -0.247  -0.5881   4.1250  29.7777
 MID  C7    C  CR16  0  -0.252  -1.3546   2.9556  29.5953
 MID  C8    C  CR16  0  -0.291  -2.4756   2.9811  28.8116
 MID  C9    C  CR66  0   0.125  -2.8758   4.1773  28.1751
 MID  C10   C  CR66  0   0.123  -2.1080   5.3547  28.3604
 MID  N     N  NC1   0  -0.710  -5.3030   5.6078  24.1526
 MID  CA    C  CH2   0  -0.419  -4.5571   4.5511  23.5141
 MID  C     C  C     0   0.546  -3.0823   4.8943  23.3292
 MID  O     O  O     0  -0.461  -2.6036   5.9352  23.7385
 MID  N1    N  NH1   0  -0.634  -2.3945   3.9449  22.6636
 MID  CA1   C  CH1   0  -0.237  -1.0741   4.1395  22.1007
 MID  CB    C  C     0   0.589  -0.2482   2.8754  22.3717
 MID  O1    O  O     0  -0.491  -0.1997   2.0024  21.5148
 MID  CB1   C  CH2   0  -0.505  -1.1528   4.4306  20.5951
 MID  CG    C  CR6   0   0.124  -1.9520   5.6753  20.3448
 MID  CD1   C  CR16  0  -0.298  -3.3209   5.6110  20.0938
 MID  CD2   C  CR16  0  -0.283  -1.3581   6.9310  20.4252
 MID  CE1   C  CR16  0  -0.260  -4.0750   6.7635  19.9478
 MID  CE2   C  CR16  0  -0.275  -2.1059   8.0875  20.2684
 MID  CZ    C  CR6   0   0.034  -3.4779   8.0190  20.0316
 MID  CF    C  C     0   0.330  -4.3124   9.2427  19.8826
 MID  NG1   N  N     0  -0.651  -5.5511   9.1805  20.1916
 MID  NG2   N  NH2   0  -0.821  -3.6419  10.3593  19.4684
 MID  N11   N  NT    0  -0.454   0.3847   2.7710  23.5552
 MID  C21   C  CH2   0  -0.315   0.2452   3.6706  24.6907
 MID  C31   C  CH2   0  -0.427  -0.5049   2.9934  25.8300
 MID  C41   C  CH2   0  -0.442   0.1482   1.6715  26.2157
 MID  C51   C  CH2   0  -0.431   0.3531   0.7860  24.9916
 MID  C61   C  CH2   0  -0.320   1.0937   1.5447  23.8970
 MID  H3    H  HCR6  0   0.279  -3.9118   7.4977  26.4296
 MID  H4    H  HCR6  0   0.266  -1.9245   7.4478  27.8561
 MID  H5    H  HCR6  0   0.262  -0.3686   6.1975  29.3185
 MID  H6    H  HCR6  0   0.264   0.2973   4.0908  30.3990
 MID  H7    H  HCR6  0   0.264  -1.0491   2.0358  30.0762
 MID  H8    H  HCR6  0   0.262  -3.0639   2.0840  28.6631
 MID  H     H  HNC1  0   0.416  -5.0039   6.5486  23.9184
 MID  HA2   H  HCH2  0   0.301  -4.6482   3.6223  24.0812
 MID  HA3   H  HCH2  0   0.298  -4.9932   4.3447  22.5329
 MID  H2    H  HNH1  0   0.409  -2.9135   3.1536  22.3085
 MID  HA    H  HCH1  0   0.299  -0.6306   5.0080  22.5835
 MID  HB2   H  HCH2  0   0.263  -0.1380   4.5478  20.2088
 MID  HB3   H  HCH2  0   0.260  -1.6002   3.5805  20.0785
 MID  HD1   H  HCR6  0   0.253  -3.8068   4.6459  20.0085
 MID  HD2   H  HCR6  0   0.250  -0.2951   7.0103  20.6225
 MID  HE1   H  HCR6  0   0.251  -5.1377   6.6910  19.7585
 MID  HE2   H  HCR6  0   0.254  -1.6093   9.0455  20.3568
 MID  HG1   H  H     0   0.323  -6.0177  10.0664  20.0160
 MID  HG21  H  HNH2  0   0.393  -2.8301  10.2399  18.8845
 MID  HG22  H  HNH2  0   0.390  -4.1964  11.1648  19.2242
 MID  H21   H  HCH2  0   0.243   1.2503   3.9473  25.0249
 MID  H22   H  HCH2  0   0.261  -0.2562   4.5908  24.4086
 MID  H31   H  HCH2  0   0.244  -0.5288   3.6708  26.6848
 MID  H32   H  HCH2  0   0.220  -1.5429   2.8273  25.5265
 MID  H41   H  HCH2  0   0.216   1.1195   1.8729  26.6796
 MID  H42   H  HCH2  0   0.237  -0.4556   1.1580  26.9664
 MID  H51   H  HCH2  0   0.237   0.9206  -0.1092  25.2552
 MID  H52   H  HCH2  0   0.224  -0.6129   0.4487  24.6038
 MID  H61   H  HCH2  0   0.264   1.2181   0.9359  23.0063
 MID  H62   H  HCH2  0   0.239   2.0927   1.8216  24.2493
 MID  H1    H  HCR6  0   0.281  -4.6011   3.3213  27.2057

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 MID  S    O1S   double    1.453  0.020  1.453
 MID  S    O2S   double    1.452  0.020  1.452
 MID  S    C2    single    1.771  0.020  1.771
 MID  C1   C2    aromatic  1.367  0.020  1.367
 MID  C1   C9    aromatic  1.413  0.020  1.413
 MID  C1   H1    single    0.930  0.020  1.080
 MID  C2   C3    aromatic  1.413  0.020  1.413
 MID  C3   C4    aromatic  1.364  0.020  1.364
 MID  C3   H3    single    0.930  0.020  1.080
 MID  C4   C10   aromatic  1.417  0.020  1.417
 MID  C4   H4    single    0.930  0.020  1.080
 MID  C5   C6    aromatic  1.369  0.020  1.369
 MID  C5   C10   aromatic  1.413  0.020  1.413
 MID  C5   H5    single    0.930  0.020  1.080
 MID  C6   C7    aromatic  1.410  0.020  1.410
 MID  C6   H6    single    0.930  0.020  1.080
 MID  C7   C8    aromatic  1.368  0.020  1.368
 MID  C7   H7    single    0.930  0.020  1.080
 MID  C8   C9    aromatic  1.413  0.020  1.413
 MID  C8   H8    single    0.930  0.020  1.080
 MID  C9   C10   aromatic  1.418  0.020  1.418
 MID  N    CA    single    1.458  0.019  1.458
 MID  N    H     single    0.860  0.020  0.860
 MID  CA   C     single    1.525  0.021  1.525
 MID  CA   HA2   single    0.970  0.020  1.090
 MID  CA   HA3   single    0.970  0.020  1.090
 MID  C    O     double    1.231  0.020  1.231
 MID  N1   CA1   single    1.448  0.020  1.448
 MID  N1   H2    single    0.890  0.020  1.040
 MID  CA1  CB    single    1.534  0.020  1.534
 MID  CA1  CB1   single    1.535  0.020  1.535
 MID  CA1  HA    single    0.970  0.020  1.090
 MID  CB   O1    double    1.224  0.020  1.224
 MID  CB1  CG    single    1.500  0.020  1.500
 MID  CB1  HB2   single    0.970  0.020  1.090
 MID  CB1  HB3   single    0.970  0.020  1.090
 MID  CG   CD1   aromatic  1.393  0.020  1.393
 MID  CG   CD2   aromatic  1.391  0.020  1.391
 MID  CD1  CE1   aromatic  1.385  0.020  1.385
 MID  CD1  HD1   single    0.930  0.020  1.080
 MID  CD2  CE2   aromatic  1.386  0.020  1.386
 MID  CD2  HD2   single    0.930  0.020  1.080
 MID  CE1  CZ    aromatic  1.393  0.020  1.393
 MID  CE1  HE1   single    0.930  0.020  1.080
 MID  CE2  CZ    aromatic  1.394  0.020  1.394
 MID  CE2  HE2   single    0.930  0.020  1.080
 MID  CZ   CF    single    1.489  0.020  1.489
 MID  CF   NG1   double    1.278  0.020  1.278
 MID  CF   NG2   single    1.367  0.020  1.367
 MID  NG1  HG1   single    0.890  0.020  1.040
 MID  NG2  HG21  single    0.890  0.020  1.040
 MID  NG2  HG22  single    0.890  0.020  1.040
 MID  N11  C21   single    1.455  0.020  1.455
 MID  N11  C61   single    1.457  0.020  1.457
 MID  C21  C31   single    1.523  0.020  1.523
 MID  C21  H21   single    0.970  0.020  1.090
 MID  C21  H22   single    0.970  0.020  1.090
 MID  C31  C41   single    1.524  0.020  1.524
 MID  C31  H31   single    0.970  0.020  1.090
 MID  C31  H32   single    0.970  0.020  1.090
 MID  C41  C51   single    1.525  0.020  1.525
 MID  C41  H41   single    0.970  0.020  1.090
 MID  C41  H42   single    0.970  0.020  1.090
 MID  C51  C61   single    1.524  0.020  1.524
 MID  C51  H51   single    0.970  0.020  1.090
 MID  C51  H52   single    0.970  0.020  1.090
 MID  C61  H61   single    0.970  0.020  1.090
 MID  C61  H62   single    0.970  0.020  1.090
 MID  S    N     single    1.643  0.020  1.643
 MID  C    N1    single    1.348  0.020  1.348
 MID  CB   N11   single    1.346  0.020  1.346

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 MID  N     S    C2    107.63  3.000
 MID  N     S    O2S   105.70  3.000
 MID  C2    S    O2S   108.11  3.000
 MID  N     S    O1S   106.97  3.000
 MID  C2    S    O1S   107.73  3.000
 MID  O2S   S    O1S   120.13  3.000
 MID  H1    C1   C9    118.93  3.000
 MID  H1    C1   C2    121.29  3.000
 MID  C9    C1   C2    119.77  3.000
 MID  C3    C2   C1    121.66  3.000
 MID  C3    C2   S     118.59  3.000
 MID  C1    C2   S     119.74  3.000
 MID  H3    C3   C4    120.12  3.000
 MID  H3    C3   C2    120.64  3.000
 MID  C4    C3   C2    119.24  3.000
 MID  H4    C4   C10   119.04  3.000
 MID  H4    C4   C3    119.92  3.000
 MID  C10   C4   C3    121.04  3.000
 MID  H5    C5   C10   119.03  3.000
 MID  H5    C5   C6    120.51  3.000
 MID  C10   C5   C6    120.46  3.000
 MID  H6    C6   C7    119.53  3.000
 MID  H6    C6   C5    119.95  3.000
 MID  C7    C6   C5    120.53  3.000
 MID  H7    C7   C8    120.12  3.000
 MID  H7    C7   C6    119.61  3.000
 MID  C8    C7   C6    120.27  3.000
 MID  H8    C8   C9    119.06  3.000
 MID  H8    C8   C7    120.55  3.000
 MID  C9    C8   C7    120.39  3.000
 MID  C10   C9   C8    119.39  3.000
 MID  C10   C9   C1    119.20  3.000
 MID  C8    C9   C1    121.40  3.000
 MID  C9    C10  C5    118.96  3.000
 MID  C9    C10  C4    119.09  3.000
 MID  C5    C10  C4    121.95  3.000
 MID  H     N    CA    114.00  3.000
 MID  H     N    S     113.30  3.000
 MID  CA    N    S     120.70  3.000
 MID  HA3   CA   HA2   105.80  3.000
 MID  HA3   CA   C     108.62  3.000
 MID  HA2   CA   C     109.57  3.000
 MID  HA3   CA   N     109.22  3.000
 MID  HA2   CA   N     110.49  3.000
 MID  C     CA   N     111.00  2.800
 MID  N1    C    O     124.60  3.000
 MID  N1    C    CA    113.25  3.000
 MID  O     C    CA    120.80  1.700
 MID  H2    N1   CA1   115.89  3.000
 MID  H2    N1   C     117.57  3.000
 MID  CA1   N1   C     124.22  3.000
 MID  HA    CA1  CB1   107.73  3.000
 MID  HA    CA1  CB    111.09  3.000
 MID  CB1   CA1  CB    110.92  3.000
 MID  HA    CA1  N1    107.84  3.000
 MID  CB1   CA1  N1    111.09  3.000
 MID  CB    CA1  N1    108.15  3.000
 MID  N11   CB   O1    122.78  3.000
 MID  N11   CB   CA1   118.19  3.000
 MID  O1    CB   CA1   119.03  3.000
 MID  HB3   CB1  HB2   107.29  3.000
 MID  HB3   CB1  CG    110.43  3.000
 MID  HB2   CB1  CG    110.30  3.000
 MID  HB3   CB1  CA1   109.74  3.000
 MID  HB2   CB1  CA1   108.64  3.000
 MID  CG    CB1  CA1   110.38  3.000
 MID  CD2   CG   CD1   118.13  3.000
 MID  CD2   CG   CB1   120.78  3.000
 MID  CD1   CG   CB1   121.01  3.000
 MID  HD1   CD1  CE1   119.24  3.000
 MID  HD1   CD1  CG    119.72  3.000
 MID  CE1   CD1  CG    121.04  3.000
 MID  HD2   CD2  CE2   119.25  3.000
 MID  HD2   CD2  CG    119.68  3.000
 MID  CE2   CD2  CG    121.07  3.000
 MID  HE1   CE1  CZ    119.47  3.000
 MID  HE1   CE1  CD1   119.84  3.000
 MID  CZ    CE1  CD1   120.69  3.000
 MID  HE2   CE2  CZ    120.58  3.000
 MID  HE2   CE2  CD2   118.79  3.000
 MID  CZ    CE2  CD2   120.62  3.000
 MID  CF    CZ   CE2   121.90  3.000
 MID  CF    CZ   CE1   119.65  3.000
 MID  CE2   CZ   CE1   118.45  3.000
 MID  NG2   CF   NG1   126.05  3.000
 MID  NG2   CF   CZ    115.27  3.000
 MID  NG1   CF   CZ    118.62  3.000
 MID  HG1   NG1  CF    111.14  3.000
 MID  HG22  NG2  HG21  113.44  3.000
 MID  HG22  NG2  CF    117.15  3.000
 MID  HG21  NG2  CF    118.32  3.000
 MID  C61   N11  C21   112.57  3.000
 MID  C61   N11  CB    120.02  3.000
 MID  C21   N11  CB    126.37  3.000
 MID  H22   C21  H21   106.82  3.000
 MID  H22   C21  C31   110.11  3.000
 MID  H21   C21  C31   109.65  3.000
 MID  H22   C21  N11   111.45  3.000
 MID  H21   C21  N11   107.85  3.000
 MID  C31   C21  N11   110.85  3.000
 MID  H32   C31  H31   106.91  3.000
 MID  H32   C31  C41   110.18  3.000
 MID  H31   C31  C41   110.46  3.000
 MID  H32   C31  C21   109.11  3.000
 MID  H31   C31  C21   108.72  3.000
 MID  C41   C31  C21   111.34  3.000
 MID  H42   C41  H41   106.61  3.000
 MID  H42   C41  C51   110.69  3.000
 MID  H41   C41  C51   109.13  3.000
 MID  H42   C41  C31   110.18  3.000
 MID  H41   C41  C31   109.14  3.000
 MID  C51   C41  C31   110.98  3.000
 MID  H52   C51  H51   106.96  3.000
 MID  H52   C51  C61   109.15  3.000
 MID  H51   C51  C61   109.20  3.000
 MID  H52   C51  C41   110.18  3.000
 MID  H51   C51  C41   110.61  3.000
 MID  C61   C51  C41   110.66  3.000
 MID  H62   C61  H61   107.53  3.000
 MID  H62   C61  C51   109.77  3.000
 MID  H61   C61  C51   111.45  3.000
 MID  H62   C61  N11   107.85  3.000
 MID  H61   C61  N11   109.58  3.000
 MID  C51   C61  N11   110.55  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 MID  CONST_01  C4    C3   C2   C1      0.00   0.0  0
 MID  CONST_02  C7    C8   C9   C1    180.00   0.0  0
 MID  CONST_03  C4    C10  C9   C1      0.00   0.0  0
 MID  CONST_04  C5    C10  C9   C1    180.00   0.0  0
 MID  CONST_05  C8    C9   C1   C2    180.00   0.0  0
 MID  CONST_06  C10   C9   C1   C2      0.00   0.0  0
 MID  CONST_07  C10   C4   C3   C2      0.00   0.0  0
 MID  CONST_08  C9    C1   C2   C3      0.00   0.0  0
 MID  CONST_09  C5    C10  C4   C3    180.00   0.0  0
 MID  CONST_10  C9    C10  C4   C3      0.00   0.0  0
 MID  CONST_11  C6    C5   C10  C4    180.00   0.0  0
 MID  CONST_12  C8    C9   C10  C4    180.00   0.0  0
 MID  CONST_13  C8    C7   C6   C5      0.00   0.0  0
 MID  CONST_14  C8    C9   C10  C5      0.00   0.0  0
 MID  CONST_15  C9    C10  C5   C6      0.00   0.0  0
 MID  CONST_16  C9    C8   C7   C6      0.00   0.0  0
 MID  CONST_17  C10   C5   C6   C7      0.00   0.0  0
 MID  CONST_18  C10   C9   C8   C7      0.00   0.0  0
 MID  CONST_19  CZ    CE1  CD1  CG      0.00   0.0  0
 MID  CONST_20  CZ    CE2  CD2  CG      0.00   0.0  0
 MID  CONST_21  CE2   CD2  CG   CD1     0.00   0.0  0
 MID  CONST_22  CE2   CZ   CE1  CD1     0.00   0.0  0
 MID  CONST_23  CE1   CD1  CG   CD2     0.00   0.0  0
 MID  CONST_24  CE1   CZ   CE2  CD2     0.00   0.0  0
 MID  CONST_25  C9    C1   C2   S     180.00   0.0  0
 MID  CONST_26  C4    C3   C2   S     180.00   0.0  0
 MID  CONST_27  CE1   CD1  CG   CB1   180.00   0.0  0
 MID  CONST_28  CE2   CD2  CG   CB1   180.00   0.0  0
 MID  CONST_29  CF    CZ   CE1  CD1   180.00   0.0  0
 MID  CONST_30  CF    CZ   CE2  CD2   180.00   0.0  0
 MID  CONST_31  H3    C3   C2   C1    180.00   0.0  0
 MID  CONST_32  H8    C8   C9   C1      0.00   0.0  0
 MID  CONST_33  H4    C4   C3   C2    180.00   0.0  0
 MID  CONST_34  H1    C1   C2   C3    180.00   0.0  0
 MID  CONST_35  H5    C5   C10  C4      0.00   0.0  0
 MID  CONST_36  H7    C7   C6   C5    180.00   0.0  0
 MID  CONST_37  H6    C6   C7   C8    180.00   0.0  0
 MID  CONST_38  HE1   CE1  CD1  CG    180.00   0.0  0
 MID  CONST_39  HE2   CE2  CD2  CG    180.00   0.0  0
 MID  CONST_40  HD2   CD2  CG   CD1   180.00   0.0  0
 MID  CONST_41  HD1   CD1  CG   CD2   180.00   0.0  0
 MID  CONST_42  C21   N11  CB   CA1     0.00   0.0  0
 MID  CONST_43  C61   N11  CB   CA1   180.00   0.0  0
 MID  CONST_44  C21   N11  CB   O1    180.00   0.0  0
 MID  CONST_45  C61   N11  CB   O1      0.00   0.0  0
 MID  CONST_46  HG1   NG1  CF   CZ    180.00   0.0  0
 MID  CONST_48  HG22  NG2  CF   CZ    180.00   0.0  0
 MID  CONST_49  CA1   N1   C    CA    180.00   0.0  0
 MID  CONST_50  CA1   N1   C    O       0.00   0.0  0
 MID  CONST_51  H2    N1   C    CA      0.00   0.0  0
 MID  Var_01    C41   C31  C21  N11    54.19  30.0  1
 MID  Var_02    C41   C51  C61  N11   -56.02  30.0  1
 MID  Var_03    C51   C61  N11  C21    59.88  30.0  1
 MID  Var_04    C51   C41  C31  C21   -51.71  30.0  1
 MID  Var_05    C61   N11  C21  C31   -58.83  30.0  1
 MID  Var_06    C61   C51  C41  C31    52.51  30.0  1
 MID  Var_07    C1    C2   S    O1S     5.93  30.0  2
 MID  Var_08    CD1   CG   CB1  CA1   -92.77  30.0  2
 MID  Var_09    NG1   CF   CZ   CE1    26.66  30.0  2
 MID  Var_10    CA    N    S    C2     65.31  30.0  3
 MID  Var_11    C     CA   N    S    -107.28  30.0  3
 MID  Var_12    O     C    CA   N       2.87  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 MID  chir_01  CA1  N1  CB  CB1  negativ

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 MID  plan-1  CB1   0.020
 MID  plan-1  CG    0.020
 MID  plan-1  CD1   0.020
 MID  plan-1  CD2   0.020
 MID  plan-1  CE1   0.020
 MID  plan-1  CE2   0.020
 MID  plan-1  CZ    0.020
 MID  plan-1  CF    0.020
 MID  plan-1  HD1   0.020
 MID  plan-1  HD2   0.020
 MID  plan-1  HE1   0.020
 MID  plan-1  HE2   0.020
 MID  plan-2  S     0.020
 MID  plan-2  C1    0.020
 MID  plan-2  C2    0.020
 MID  plan-2  C3    0.020
 MID  plan-2  C4    0.020
 MID  plan-2  C5    0.020
 MID  plan-2  C6    0.020
 MID  plan-2  C7    0.020
 MID  plan-2  C8    0.020
 MID  plan-2  C9    0.020
 MID  plan-2  C10   0.020
 MID  plan-2  H3    0.020
 MID  plan-2  H4    0.020
 MID  plan-2  H5    0.020
 MID  plan-2  H6    0.020
 MID  plan-2  H7    0.020
 MID  plan-2  H8    0.020
 MID  plan-2  H1    0.020
 MID  plan-3  CA1   0.020
 MID  plan-3  CB    0.020
 MID  plan-3  O1    0.020
 MID  plan-3  N11   0.020
 MID  plan-3  C21   0.020
 MID  plan-3  C61   0.020
 MID  plan-4  CA    0.020
 MID  plan-4  C     0.020
 MID  plan-4  O     0.020
 MID  plan-4  N1    0.020
 MID  plan-4  CA1   0.020
 MID  plan-4  H2    0.020
 MID  plan-5  CZ    0.020
 MID  plan-5  CF    0.020
 MID  plan-5  NG1   0.020
 MID  plan-5  NG2   0.020
 MID  plan-5  HG1   0.020
 MID  plan-5  HG21  0.020
 MID  plan-5  HG22  0.020

