# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Aug  1 15:36:09 2021
#   Inital geometry file: a 157 line input string
#   Ligand name: 5'-O-[(R)-[(N-acetyl-L-alpha-aspartyl)amino](3-aminopropoxy)phosphoryl]adenosine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N[C@@H](CC(O)=O)C(=O)N[P@@](=O)(OCCCN)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
#
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
 7MC  7MC  5'-O-[(R)-[(N-acetyl-L-alpha-aspartyl)amino](3-aminopropoxy)phosphoryl]adenosine  ligand  67  38  .  2021-08-05  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_7MC
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
 7MC  C     C  C     0   0.602  65.8349  10.3057   5.2848
 7MC  N     N  NH1   0  -0.591  65.7855  12.5170   4.2609
 7MC  O     O  O     0  -0.422  65.0040  10.6702   6.0825
 7MC  P     P  P     0   1.497  66.0829   7.9310   6.5590
 7MC  N1    N  N     0  -0.474  62.6525   2.4949  12.0470
 7MC  C2    C  CR16  0   0.043  61.5960   2.8732  11.3321
 7MC  N3    N  N     0  -0.454  61.5646   3.6254  10.2462
 7MC  C4    C  CR56  0   0.492  62.7846   4.0098   9.8790
 7MC  C5    C  CR56  0  -0.009  63.9752   3.6915  10.5143
 7MC  C6    C  CR6   0   0.456  63.8727   2.8870  11.6642
 7MC  N6    N  NH2   0  -0.816  64.9356   2.4945  12.3686
 7MC  N7    N  N     0  -0.448  65.0424   4.2411   9.8530
 7MC  C8    C  CR15  0   0.104  64.5106   4.8769   8.8516
 7MC  N8    N  NH1   0  -0.835  66.4042   9.0629   5.3462
 7MC  N9    N  NR5   0  -0.541  63.1454   4.7775   8.8094
 7MC  CA    C  CH1   0  -0.239  66.2487  11.1706   4.0864
 7MC  CB    C  CH2   0  -0.612  67.7425  11.1334   3.7731
 7MC  CG    C  C     0   0.565  68.6054  11.4959   4.9514
 7MC  C1'   C  CH1   0   0.214  62.2443   5.3875   7.8614
 7MC  O1P   O  O     0  -0.683  66.8953   6.7219   6.3216
 7MC  C2'   C  CH1   0  -0.007  61.9729   6.8684   8.1272
 7MC  O2'   O  OH1   0  -0.649  60.9936   6.9972   9.1055
 7MC  C3'   C  CH1   0  -0.052  61.6095   7.3626   6.7252
 7MC  O3'   O  OH1   0  -0.665  60.2599   7.0531   6.5020
 7MC  O31   O  O2    0  -0.579  66.3487   8.6589   7.9310
 7MC  C32   C  CH2   0  -0.179  65.3890   9.0185   8.9450
 7MC  C33   C  CH2   0  -0.466  66.0676   9.9153   9.9522
 7MC  C34   C  CH2   0  -0.277  66.5128  11.2550   9.3838
 7MC  N35   N  NH2   0  -0.801  67.0931  12.0781  10.4347
 7MC  C36   C  C     0   0.500  64.5369  12.9694   3.9862
 7MC  C37   C  CH3   0  -0.813  63.6473  12.0796   3.1559
 7MC  O38   O  O     0  -0.487  64.1726  14.0694   4.3709
 7MC  C4'   C  CH1   0  -0.021  62.5428   6.5129   5.8482
 7MC  O4'   O  O2    0  -0.496  62.8226   5.3262   6.5915
 7MC  C5'   C  CH2   0  -0.208  63.8290   7.1831   5.4289
 7MC  O5'   O  O2    0  -0.606  64.5024   7.7080   6.5770
 7MC  OD1   O  OH1   0  -0.586  69.8937  11.4261   4.6632
 7MC  OD2   O  O     0  -0.428  68.1709  11.8159   6.0303
 7MC  HN    H  HNH1  0   0.394  66.3081  13.0874   4.9116
 7MC  HN6   H  HNH2  0   0.403  64.8110   1.9778  13.2221
 7MC  HN6A  H  HNH2  0   0.411  65.8547   2.8390  12.1535
 7MC  H8    H  HCR5  0   0.281  65.0675   5.4075   8.0954
 7MC  HN8   H  HNH1  0   0.433  67.0557   8.7737   4.6297
 7MC  HA    H  HCH1  0   0.330  65.7495  10.7342   3.2167
 7MC  HB    H  HCH2  0   0.307  68.0451  10.1575   3.3855
 7MC  HBA   H  HCH2  0   0.331  67.9446  11.8303   2.9561
 7MC  H1'   H  HCH1  0   0.261  61.3096   4.8174   7.9137
 7MC  H2'   H  HCH1  0   0.246  62.9118   7.3478   8.4267
 7MC  HO2'  H  HOH1  0   0.463  60.9589   7.9159   9.3894
 7MC  H3'   H  HCH1  0   0.256  61.8040   8.4348   6.5982
 7MC  HO3'  H  HOH1  0   0.458  60.0168   7.3624   5.6235
 7MC  H32   H  HCH2  0   0.241  64.5401   9.5276   8.4882
 7MC  H32A  H  HCH2  0   0.242  65.0309   8.1081   9.4309
 7MC  H33   H  HCH2  0   0.235  65.3395  10.0809  10.7524
 7MC  H33A  H  HCH2  0   0.234  66.9166   9.3990  10.4080
 7MC  H34   H  HCH2  0   0.230  67.2712  11.0976   8.6157
 7MC  H34A  H  HCH2  0   0.191  65.6596  11.7241   8.8738
 7MC  HN35  H  HNH2  0   0.346  67.4732  12.9244  10.0309
 7MC  HN3A  H  HNH2  0   0.338  66.3619  12.3837  11.0655
 7MC  H37   H  HCH3  0   0.275  62.7252  12.6063   2.9254
 7MC  H37A  H  HCH3  0   0.271  64.1247  11.7909   2.2188
 7MC  H37B  H  HCH3  0   0.264  63.3896  11.1631   3.6882
 7MC  H4'   H  HCH1  0   0.275  62.0317   6.2362   4.9195
 7MC  H5'   H  HCH2  0   0.264  64.4599   6.4630   4.9011
 7MC  H5'A  H  HCH2  0   0.254  63.5994   7.9995   4.7394
 7MC  HOD1  H  HOH1  0   0.487  70.4256  11.6721   5.4354
 7MC  H2    H  HCR6  0   0.251  60.6376   2.5160  11.6934

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
 7MC  CA   C     single    1.535  0.020  1.535
 7MC  C    N8    single    1.368  0.020  1.368
 7MC  C    O     double    1.208  0.020  1.208
 7MC  C36  N     single    1.356  0.020  1.356
 7MC  N    CA    single    1.435  0.020  1.435
 7MC  N    HN    single    0.890  0.020  1.040
 7MC  N8   P     single    1.690  0.020  1.690
 7MC  O1P  P     double    1.476  0.020  1.476
 7MC  P    O5'   single    1.596  0.020  1.596
 7MC  P    O31   single    1.576  0.020  1.576
 7MC  C2   N1    aromatic  1.331  0.020  1.331
 7MC  N1   C6    aromatic  1.338  0.020  1.338
 7MC  N3   C2    aromatic  1.321  0.020  1.321
 7MC  C2   H2    single    0.930  0.020  1.080
 7MC  N3   C4    aromatic  1.331  0.020  1.331
 7MC  N9   C4    aromatic  1.365  0.020  1.365
 7MC  C4   C5    aromatic  1.386  0.020  1.386
 7MC  C5   N7    aromatic  1.370  0.020  1.370
 7MC  C5   C6    aromatic  1.407  0.020  1.407
 7MC  C6   N6    single    1.334  0.020  1.334
 7MC  N6   HN6   single    0.860  0.020  1.020
 7MC  N6   HN6A  single    0.860  0.020  1.020
 7MC  C8   N7    aromatic  1.300  0.020  1.300
 7MC  N9   C8    aromatic  1.369  0.020  1.369
 7MC  C8   H8    single    0.930  0.020  1.080
 7MC  N8   HN8   single    0.860  0.020  1.020
 7MC  C1'  N9    single    1.443  0.020  1.443
 7MC  CA   CB    single    1.527  0.020  1.527
 7MC  CA   HA    single    0.970  0.020  1.090
 7MC  CB   CG    single    1.505  0.020  1.505
 7MC  CB   HB    single    0.970  0.020  1.090
 7MC  CB   HBA   single    0.970  0.020  1.090
 7MC  CG   OD2   double    1.206  0.020  1.206
 7MC  CG   OD1   single    1.322  0.020  1.322
 7MC  O4'  C1'   single    1.397  0.020  1.397
 7MC  C1'  C2'   single    1.529  0.020  1.529
 7MC  C1'  H1'   single    0.970  0.020  1.090
 7MC  C3'  C2'   single    1.530  0.020  1.530
 7MC  C2'  O2'   single    1.390  0.020  1.390
 7MC  C2'  H2'   single    0.970  0.020  1.090
 7MC  O2'  HO2'  single    0.850  0.020  0.980
 7MC  C4'  C3'   single    1.537  0.020  1.537
 7MC  O3'  C3'   single    1.403  0.020  1.403
 7MC  C3'  H3'   single    0.970  0.020  1.090
 7MC  O3'  HO3'  single    0.850  0.020  0.980
 7MC  O31  C32   single    1.442  0.020  1.442
 7MC  C32  C33   single    1.510  0.020  1.510
 7MC  C32  H32   single    0.970  0.020  1.090
 7MC  C32  H32A  single    0.970  0.020  1.090
 7MC  C34  C33   single    1.522  0.020  1.522
 7MC  C33  H33   single    0.970  0.020  1.090
 7MC  C33  H33A  single    0.970  0.020  1.090
 7MC  C34  N35   single    1.456  0.020  1.456
 7MC  C34  H34   single    0.970  0.020  1.090
 7MC  C34  H34A  single    0.970  0.020  1.090
 7MC  N35  HN35  single    0.890  0.020  1.040
 7MC  N35  HN3A  single    0.890  0.020  1.040
 7MC  O38  C36   double    1.221  0.020  1.221
 7MC  C36  C37   single    1.507  0.020  1.507
 7MC  C37  H37   single    0.970  0.020  1.090
 7MC  C37  H37A  single    0.970  0.020  1.090
 7MC  C37  H37B  single    0.970  0.020  1.090
 7MC  C5'  C4'   single    1.510  0.020  1.510
 7MC  C4'  O4'   single    1.428  0.020  1.428
 7MC  C4'  H4'   single    0.970  0.020  1.090
 7MC  C5'  O5'   single    1.431  0.020  1.431
 7MC  C5'  H5'   single    0.970  0.020  1.090
 7MC  C5'  H5'A  single    0.970  0.020  1.090
 7MC  OD1  HOD1  single    0.850  0.020  0.980

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
 7MC  CA    C    N8    115.77  3.000
 7MC  N8    C    O     122.04  3.000
 7MC  CA    C    O     122.07  3.000
 7MC  HN    N    C36   114.72  3.000
 7MC  HN    N    CA    116.17  3.000
 7MC  C36   N    CA    125.86  3.000
 7MC  O5'   P    O31   102.81  3.000
 7MC  O31   P    O1P   115.19  3.000
 7MC  O5'   P    O1P   115.62  3.000
 7MC  O31   P    N8    106.47  3.000
 7MC  O5'   P    N8    106.85  3.000
 7MC  O1P   P    N8    109.18  3.000
 7MC  C6    N1   C2    119.16  3.000
 7MC  H2    C2   N3    116.12  3.000
 7MC  H2    C2   N1    115.40  3.000
 7MC  N3    C2   N1    128.49  3.000
 7MC  C4    N3   C2    111.68  3.000
 7MC  N9    C4   C5    105.14  3.000
 7MC  C5    C4   N3    126.48  3.000
 7MC  N9    C4   N3    128.38  3.000
 7MC  N7    C5   C6    132.87  3.000
 7MC  C6    C5   C4    116.30  3.000
 7MC  N7    C5   C4    110.82  3.000
 7MC  N6    C6   C5    122.79  3.000
 7MC  N6    C6   N1    119.30  3.000
 7MC  C5    C6   N1    117.90  3.000
 7MC  HN6A  N6   HN6   118.12  3.000
 7MC  HN6A  N6   C6    120.98  3.000
 7MC  HN6   N6   C6    120.04  3.000
 7MC  C8    N7   C5    104.44  3.000
 7MC  H8    C8   N9    121.93  3.000
 7MC  H8    C8   N7    124.71  3.000
 7MC  N9    C8   N7    113.33  3.000
 7MC  HN8   N8   P     116.09  3.000
 7MC  HN8   N8   C     119.75  3.000
 7MC  P     N8   C     124.16  3.000
 7MC  C1'   N9   C8    127.74  3.000
 7MC  C1'   N9   C4    125.97  3.000
 7MC  C8    N9   C4    106.27  3.000
 7MC  HA    CA   CB    105.89  3.000
 7MC  HA    CA   N     108.90  3.000
 7MC  CB    CA   N     111.33  3.000
 7MC  HA    CA   C     105.84  3.000
 7MC  CB    CA   C     114.22  3.000
 7MC  N     CA   C     110.29  3.000
 7MC  HBA   CB   HB    104.66  3.000
 7MC  HBA   CB   CG    109.01  3.000
 7MC  HB    CB   CG    109.52  3.000
 7MC  HBA   CB   CA    108.59  3.000
 7MC  HB    CB   CA    111.44  3.000
 7MC  CG    CB   CA    113.24  3.000
 7MC  OD2   CG   OD1   124.06  3.000
 7MC  OD1   CG   CB    112.05  3.000
 7MC  OD2   CG   CB    123.89  3.000
 7MC  H1'   C1'  O4'   111.94  3.000
 7MC  H1'   C1'  C2'   110.13  3.000
 7MC  O4'   C1'  C2'   105.91  3.000
 7MC  H1'   C1'  N9    106.33  3.000
 7MC  C2'   C1'  N9    113.96  3.000
 7MC  O4'   C1'  N9    108.67  3.000
 7MC  H2'   C2'  C3'   108.21  3.000
 7MC  H2'   C2'  O2'   111.76  3.000
 7MC  C3'   C2'  O2'   116.59  3.000
 7MC  H2'   C2'  C1'   108.61  3.000
 7MC  O2'   C2'  C1'   109.70  3.000
 7MC  C3'   C2'  C1'   101.28  3.000
 7MC  HO2'  O2'  C2'   108.75  3.000
 7MC  H3'   C3'  C4'   111.51  3.000
 7MC  H3'   C3'  O3'   111.58  3.000
 7MC  C4'   C3'  O3'   111.81  3.000
 7MC  H3'   C3'  C2'   112.30  3.000
 7MC  O3'   C3'  C2'   107.64  3.000
 7MC  C4'   C3'  C2'   101.54  3.000
 7MC  HO3'  O3'  C3'   108.50  3.000
 7MC  C32   O31  P     127.98  3.000
 7MC  H32A  C32  H32   108.68  3.000
 7MC  H32A  C32  C33   110.22  3.000
 7MC  H32   C32  C33   110.62  3.000
 7MC  H32A  C32  O31   108.86  3.000
 7MC  H32   C32  O31   109.89  3.000
 7MC  C33   C32  O31   108.55  3.000
 7MC  H33A  C33  H33   106.46  3.000
 7MC  H33A  C33  C34   110.14  3.000
 7MC  H33   C33  C34   109.54  3.000
 7MC  H33A  C33  C32   110.29  3.000
 7MC  H33   C33  C32   106.17  3.000
 7MC  C34   C33  C32   113.90  3.000
 7MC  H34A  C34  H34   105.94  3.000
 7MC  H34A  C34  N35   113.77  3.000
 7MC  H34   C34  N35   108.23  3.000
 7MC  H34A  C34  C33   108.78  3.000
 7MC  H34   C34  C33   109.84  3.000
 7MC  N35   C34  C33   110.16  3.000
 7MC  HN3A  N35  HN35  105.51  3.000
 7MC  HN3A  N35  C34   109.42  3.000
 7MC  HN35  N35  C34   109.55  3.000
 7MC  O38   C36  C37   121.96  3.000
 7MC  C37   C36  N     117.26  3.000
 7MC  O38   C36  N     120.76  3.000
 7MC  H37B  C37  H37A  107.48  3.000
 7MC  H37B  C37  H37   108.08  3.000
 7MC  H37A  C37  H37   108.51  3.000
 7MC  H37B  C37  C36   111.50  3.000
 7MC  H37A  C37  C36   111.79  3.000
 7MC  H37   C37  C36   109.36  3.000
 7MC  H4'   C4'  C5'   105.91  3.000
 7MC  H4'   C4'  O4'   108.83  3.000
 7MC  C5'   C4'  O4'   110.28  3.000
 7MC  H4'   C4'  C3'   109.88  3.000
 7MC  O4'   C4'  C3'   106.34  3.000
 7MC  C5'   C4'  C3'   115.49  3.000
 7MC  C4'   O4'  C1'   110.84  3.000
 7MC  H5'A  C5'  H5'   107.98  3.000
 7MC  H5'A  C5'  O5'   109.33  3.000
 7MC  H5'   C5'  O5'   110.95  3.000
 7MC  H5'A  C5'  C4'   109.14  3.000
 7MC  H5'   C5'  C4'   109.47  3.000
 7MC  O5'   C5'  C4'   109.94  3.000
 7MC  C5'   O5'  P     120.55  3.000
 7MC  HOD1  OD1  CG    110.34  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
 7MC  CONST_01  C4    N3   C2   N1      0.00   0.0  0
 7MC  CONST_02  C4    C5   C6   N1      0.00   0.0  0
 7MC  CONST_03  N7    C5   C6   N1    180.00   0.0  0
 7MC  CONST_04  C5    C6   N1   C2      0.00   0.0  0
 7MC  CONST_05  N9    C4   N3   C2    180.00   0.0  0
 7MC  CONST_06  C5    C4   N3   C2      0.00   0.0  0
 7MC  CONST_07  C6    N1   C2   N3      0.00   0.0  0
 7MC  CONST_08  C8    N9   C4   N3    180.00   0.0  0
 7MC  CONST_09  N7    C5   C4   N3    180.00   0.0  0
 7MC  CONST_10  C6    C5   C4   N3      0.00   0.0  0
 7MC  CONST_11  N7    C8   N9   C4      0.00   0.0  0
 7MC  CONST_12  C8    N7   C5   C4      0.00   0.0  0
 7MC  CONST_13  C8    N9   C4   C5      0.00   0.0  0
 7MC  CONST_14  N9    C8   N7   C5      0.00   0.0  0
 7MC  CONST_15  N9    C4   C5   C6    180.00   0.0  0
 7MC  CONST_16  C8    N7   C5   C6    180.00   0.0  0
 7MC  CONST_17  N9    C4   C5   N7      0.00   0.0  0
 7MC  CONST_18  C1'   N9   C4   N3      0.00   0.0  0
 7MC  CONST_19  C1'   N9   C4   C5    180.00   0.0  0
 7MC  CONST_20  C1'   N9   C8   N7    180.00   0.0  0
 7MC  CONST_21  N6    C6   N1   C2    180.00   0.0  0
 7MC  CONST_22  N6    C6   C5   C4    180.00   0.0  0
 7MC  CONST_23  N7    C5   C6   N6      0.00   0.0  0
 7MC  CONST_24  H2    C2   N3   C4    180.00   0.0  0
 7MC  CONST_25  H8    C8   N9   C4    180.00   0.0  0
 7MC  CONST_26  HN6   N6   C6   N1      0.00   0.0  0
 7MC  CONST_27  HN6A  N6   C6   N1    180.00   0.0  0
 7MC  CONST_28  P     N8   C    O       0.00   0.0  0
 7MC  CONST_29  CA    C    N8   P     180.00   0.0  0
 7MC  CONST_30  O38   C36  N    CA    180.00   0.0  0
 7MC  CONST_31  C37   C36  N    CA      0.00   0.0  0
 7MC  CONST_32  HN8   N8   C    O     180.00   0.0  0
 7MC  CONST_33  HN    N    C36  C37   180.00   0.0  0
 7MC  CONST_34  HOD1  OD1  CG   CB    180.00   0.0  0
 7MC  Var_01    C4'   C5'  O5'  P     155.27  30.0  1
 7MC  Var_02    O1P   P    N8   C    -178.67  30.0  3
 7MC  Var_03    C33   C32  O31  P    -169.74  30.0  3
 7MC  Var_04    OD2   CG   CB   CA     -1.65  30.0  3
 7MC  Var_05    C34   C33  C32  O31    64.96  30.0  3
 7MC  Var_06    N35   C34  C33  C32   177.13  30.0  1
 7MC  Var_07    H37   C37  C36  N    -174.01  30.0  3
 7MC  Var_08    HN35  N35  C34  C33   174.09  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
 7MC  chir_02  CA   C    N    CB   negativ
 7MC  chir_03  C1'  N9   O4'  C2'  positiv
 7MC  chir_04  C2'  O2'  C1'  C3'  negativ
 7MC  chir_05  C3'  O3'  C4'  C2'  positiv
 7MC  chir_06  C4'  O4'  C3'  C5'  negativ
 7MC  chir_07  P    O1P  O5'  O31  both

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
 7MC  plan-1  N1    0.020
 7MC  plan-1  C2    0.020
 7MC  plan-1  N3    0.020
 7MC  plan-1  C4    0.020
 7MC  plan-1  C5    0.020
 7MC  plan-1  C6    0.020
 7MC  plan-1  N6    0.020
 7MC  plan-1  N7    0.020
 7MC  plan-1  C8    0.020
 7MC  plan-1  N9    0.020
 7MC  plan-1  C1'   0.020
 7MC  plan-1  H8    0.020
 7MC  plan-1  H2    0.020
 7MC  plan-2  N     0.020
 7MC  plan-2  CA    0.020
 7MC  plan-2  C36   0.020
 7MC  plan-2  C37   0.020
 7MC  plan-2  O38   0.020
 7MC  plan-2  HN    0.020
 7MC  plan-3  C6    0.020
 7MC  plan-3  N6    0.020
 7MC  plan-3  HN6   0.020
 7MC  plan-3  HN6A  0.020
 7MC  plan-4  C     0.020
 7MC  plan-4  O     0.020
 7MC  plan-4  P     0.020
 7MC  plan-4  N8    0.020
 7MC  plan-4  CA    0.020
 7MC  plan-4  HN8   0.020
 7MC  plan-5  CB    0.020
 7MC  plan-5  CG    0.020
 7MC  plan-5  OD1   0.020
 7MC  plan-5  OD2   0.020
 7MC  plan-5  HOD1  0.020

