# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Fri Jun 12 12:53:18 2020
#   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  66  38  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

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   0.594  -2.1650   0.4788   0.4778
 7MC  N     N  NH1    0  -0.622  -1.2389   2.7050   0.7106
 7MC  O     O  O      0  -0.443  -1.6176   0.2605  -0.5795
 7MC  P     P  P      0   1.457  -2.6158  -2.1740   0.9150
 7MC  N1    N  N      0  -0.475   5.5054   0.9658  -2.9147
 7MC  C2    C  CR16   0   0.042   5.8612  -0.0544  -2.1377
 7MC  N3    N  N      0  -0.455   5.1101  -0.7584  -1.3091
 7MC  C4    C  CR56   0   0.492   3.8470  -0.3388  -1.3128
 7MC  C5    C  CR56   0  -0.010   3.3269   0.6997  -2.0697
 7MC  C6    C  CR6    0   0.458   4.2323   1.3764  -2.9066
 7MC  N6    N  NH2    0  -0.818   3.8710   2.4028  -3.6784
 7MC  N7    N  N      0  -0.458   1.9841   0.8489  -1.8369
 7MC  C8    C  CR15   0   0.102   1.7030  -0.0680  -0.9584
 7MC  N8    N  NH1    0  -0.848  -2.7138  -0.5190   1.2413
 7MC  N9    N  NR5    0  -0.540   2.7874  -0.8226  -0.6006
 7MC  CA    C  CH1    0  -0.178  -2.3695   1.8796   1.0368
 7MC  CB    C  CH2    0  -0.621  -3.6461   2.4624   0.4399
 7MC  CG    C  C      0   0.424  -4.1048   3.7898   1.0884
 7MC  C1'   C  CH1    0   0.221   2.8246  -1.8751   0.3844
 7MC  O1P   O  O      0  -0.688  -3.3208  -2.9132   1.9805
 7MC  C2'   C  CH1    0  -0.057   2.8218  -1.3680   1.8272
 7MC  O2'   O  OH1    0  -0.651   4.1234  -1.0652   2.2274
 7MC  C3'   C  CH1    0  -0.032   2.1818  -2.5558   2.5523
 7MC  O3'   O  OH1    0  -0.666   3.0974  -3.6062   2.7085
 7MC  O31   O  O2     0  -0.574  -3.0882  -2.3915  -0.5805
 7MC  C32   C  CH2    0  -0.170  -4.4258  -2.0375  -0.9784
 7MC  C33   C  CH2    0  -0.470  -4.3884  -1.5206  -2.3992
 7MC  C34   C  CH2    0  -0.280  -5.7767  -1.1189  -2.8772
 7MC  N35   N  NH2    0  -0.798  -5.7204  -0.6355  -4.2481
 7MC  C36   C  C      0   0.549  -0.0021   2.4011   1.1324
 7MC  C37   C  CH3    0  -0.781   1.0911   3.3455   0.7127
 7MC  O38   O  O      0  -0.502   0.2173   1.4076   1.8184
 7MC  C4'   C  CH1    0  -0.044   1.1272  -2.9747   1.5358
 7MC  O4'   O  O2     0  -0.491   1.6741  -2.6625   0.2534
 7MC  C5'   C  CH2    0  -0.201  -0.1687  -2.2302   1.7774
 7MC  O5'   O  O2     0  -0.575  -1.0725  -2.5138   0.7062
 7MC  OD1   O  OC    -1  -0.611  -4.8710   4.4841   0.3951
 7MC  OD2   O  O      0  -0.594  -3.7055   4.0287   2.2419
 7MC  HN    H  HNH1   0   0.406  -1.3830   3.5170   0.1328
 7MC  HN6   H  HNH2   0   0.403   4.5389   2.8373  -4.2912
 7MC  HN6A  H  HNH2   0   0.411   2.9173   2.7168  -3.7131
 7MC  HN8   H  HNH1   0   0.432  -3.1334  -0.2599   2.1248
 7MC  HA    H  HCH1   0   0.272  -2.4860   1.8272   2.1229
 7MC  HB    H  HCH2   0   0.246  -3.5281   2.5892  -0.6396
 7MC  HBA   H  HCH2   0   0.265  -4.4589   1.7398   0.5723
 7MC  H1'   H  HCH1   0   0.263   3.7342  -2.4537   0.1887
 7MC  H2'   H  HCH1   0   0.255   2.1589  -0.4959   1.9041
 7MC  HO2'  H  HOH1   0   0.469   4.0861  -0.4878   2.9966
 7MC  H3'   H  HCH1   0   0.257   1.7348  -2.2587   3.5105
 7MC  HO3'  H  HOH1   0   0.451   3.9106  -3.2403   3.0764
 7MC  H32   H  HCH2   0   0.251  -5.0575  -2.9242  -0.8980
 7MC  H32A  H  HCH2   0   0.227  -4.8386  -1.2752  -0.3101
 7MC  H33   H  HCH2   0   0.235  -3.7179  -0.6582  -2.4494
 7MC  H33A  H  HCH2   0   0.238  -3.9846  -2.2876  -3.0647
 7MC  H34   H  HCH2   0   0.221  -6.4335  -1.9919  -2.8482
 7MC  H34A  H  HCH2   0   0.195  -6.2033  -0.3902  -2.1725
 7MC  HN35  H  HNH2   0   0.349  -6.6575  -0.4318  -4.5710
 7MC  HN3A  H  HNH2   0   0.340  -5.2274   0.2490  -4.2695
 7MC  H37   H  HCH3   0   0.249   0.7261   4.2208   0.1786
 7MC  H37A  H  HCH3   0   0.265   1.6417   3.6787   1.5918
 7MC  H37B  H  HCH3   0   0.270   1.7895   2.8151   0.0657
 7MC  H4'   H  HCH1   0   0.275   0.9393  -4.0512   1.5771
 7MC  H5'   H  HCH2   0   0.261  -0.5799  -2.5611   2.7354
 7MC  H5'A  H  HCH2   0   0.253  -0.0037  -1.1508   1.8352
 7MC  H2    H  HCR6   0   0.251   6.9061  -0.3401  -2.1952
 7MC  H8    H  HCR5   0   0.305   0.7202  -0.2571  -0.5566

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    1.522  0.020  1.522
 7MC  C    N8    single    1.371  0.020  1.371
 7MC  C    O     double    1.210  0.020  1.210
 7MC  C36  N     single    1.342  0.020  1.342
 7MC  N    CA    single    1.437  0.020  1.437
 7MC  N    HN    single    0.860  0.020  1.020
 7MC  N8   P     single    1.690  0.020  1.690
 7MC  O1P  P     double    1.476  0.020  1.476
 7MC  P    O5'   single    1.594  0.020  1.594
 7MC  P    O31   single    1.583  0.020  1.583
 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  1.371  0.020  1.371
 7MC  C5   C6    aromatic  1.406  0.020  1.406
 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  1.301  0.020  1.301
 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    1.442  0.020  1.442
 7MC  CA   CB    single    1.525  0.020  1.525
 7MC  CA   HA    single    0.970  0.020  1.090
 7MC  CB   CG    single    1.547  0.020  1.547
 7MC  CB   HB    single    0.970  0.020  1.090
 7MC  CB   HBA   single    0.970  0.020  1.090
 7MC  CG   OD2   deloc     1.244  0.020  1.244
 7MC  CG   OD1   deloc     1.245  0.020  1.245
 7MC  O4'  C1'   single    1.400  0.020  1.400
 7MC  C1'  C2'   single    1.529  0.020  1.529
 7MC  C1'  H1'   single    0.970  0.020  1.090
 7MC  C3'  C2'   single    1.532  0.020  1.532
 7MC  C2'  O2'   single    1.395  0.020  1.395
 7MC  C2'  H2'   single    0.970  0.020  1.090
 7MC  O2'  HO2'  single    0.850  0.020  0.980
 7MC  C4'  C3'   single    1.523  0.020  1.523
 7MC  O3'  C3'   single    1.402  0.020  1.402
 7MC  C3'  H3'   single    0.970  0.020  1.090
 7MC  O3'  HO3'  single    0.850  0.020  0.980
 7MC  O31  C32   single    1.440  0.020  1.440
 7MC  C32  C33   single    1.512  0.020  1.512
 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    1.455  0.020  1.455
 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    1.227  0.020  1.227
 7MC  C36  C37   single    1.504  0.020  1.504
 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    1.514  0.020  1.514
 7MC  C4'  O4'   single    1.429  0.020  1.429
 7MC  C4'  H4'   single    0.970  0.020  1.090
 7MC  C5'  O5'   single    1.430  0.020  1.430
 7MC  C5'  H5'   single    0.970  0.020  1.090
 7MC  C5'  H5'A  single    0.970  0.020  1.090

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    114.30  3.000
 7MC  N8    C    O     122.42  3.000
 7MC  CA    C    O     123.20  3.000
 7MC  HN    N    C36   119.67  3.000
 7MC  HN    N    CA    118.73  3.000
 7MC  C36   N    CA    121.59  3.000
 7MC  O5'   P    O31    97.81  3.000
 7MC  O31   P    O1P   118.07  3.000
 7MC  O5'   P    O1P   116.76  3.000
 7MC  O31   P    N8    107.44  3.000
 7MC  O5'   P    N8    106.87  3.000
 7MC  O1P   P    N8    108.87  3.000
 7MC  C6    N1   C2    119.09  3.000
 7MC  H2    C2   N3    116.13  3.000
 7MC  H2    C2   N1    115.36  3.000
 7MC  N3    C2   N1    128.50  3.000
 7MC  C4    N3   C2    111.70  3.000
 7MC  N9    C4   C5    105.02  3.000
 7MC  C5    C4   N3    126.42  3.000
 7MC  N9    C4   N3    128.56  3.000
 7MC  N7    C5   C6    132.78  3.000
 7MC  C6    C5   C4    116.35  3.000
 7MC  N7    C5   C4    110.87  3.000
 7MC  N6    C6   C5    122.69  3.000
 7MC  N6    C6   N1    119.37  3.000
 7MC  C5    C6   N1    117.94  3.000
 7MC  HN6A  N6   HN6   118.33  3.000
 7MC  HN6A  N6   C6    121.17  3.000
 7MC  HN6   N6   C6    120.35  3.000
 7MC  C8    N7   C5    104.46  3.000
 7MC  H8    C8   N9    121.86  3.000
 7MC  H8    C8   N7    124.91  3.000
 7MC  N9    C8   N7    113.20  3.000
 7MC  HN8   N8   P     116.32  3.000
 7MC  HN8   N8   C     117.77  3.000
 7MC  P     N8   C     125.60  3.000
 7MC  C1'   N9   C8    126.97  3.000
 7MC  C1'   N9   C4    126.51  3.000
 7MC  C8    N9   C4    106.45  3.000
 7MC  HA    CA   CB    108.53  3.000
 7MC  HA    CA   N     109.68  3.000
 7MC  CB    CA   N     110.50  3.000
 7MC  HA    CA   C     109.57  3.000
 7MC  CB    CA   C     108.69  3.000
 7MC  N     CA   C     109.84  3.000
 7MC  HBA   CB   HB    106.01  3.000
 7MC  HBA   CB   CG    107.17  3.000
 7MC  HB    CB   CG    110.27  3.000
 7MC  HBA   CB   CA    108.77  3.000
 7MC  HB    CB   CA    109.90  3.000
 7MC  CG    CB   CA    114.34  3.000
 7MC  OD2   CG   OD1   127.36  3.000
 7MC  OD1   CG   CB    115.32  3.000
 7MC  OD2   CG   CB    117.28  3.000
 7MC  H1'   C1'  O4'   111.62  3.000
 7MC  H1'   C1'  C2'   110.19  3.000
 7MC  O4'   C1'  C2'   105.85  3.000
 7MC  H1'   C1'  N9    106.55  3.000
 7MC  C2'   C1'  N9    113.73  3.000
 7MC  O4'   C1'  N9    108.98  3.000
 7MC  H2'   C2'  C3'   109.29  3.000
 7MC  H2'   C2'  O2'   111.76  3.000
 7MC  C3'   C2'  O2'   114.99  3.000
 7MC  H2'   C2'  C1'   109.30  3.000
 7MC  O2'   C2'  C1'   109.94  3.000
 7MC  C3'   C2'  C1'   100.97  3.000
 7MC  HO2'  O2'  C2'   108.87  3.000
 7MC  H3'   C3'  C4'   112.02  3.000
 7MC  H3'   C3'  O3'   111.79  3.000
 7MC  C4'   C3'  O3'   108.68  3.000
 7MC  H3'   C3'  C2'   111.92  3.000
 7MC  O3'   C3'  C2'   111.15  3.000
 7MC  C4'   C3'  C2'   100.75  3.000
 7MC  HO3'  O3'  C3'   107.99  3.000
 7MC  C32   O31  P     120.30  3.000
 7MC  H32A  C32  H32   107.61  3.000
 7MC  H32A  C32  C33   110.17  3.000
 7MC  H32   C32  C33   111.17  3.000
 7MC  H32A  C32  O31   110.67  3.000
 7MC  H32   C32  O31   108.52  3.000
 7MC  C33   C32  O31   108.70  3.000
 7MC  H33A  C33  H33   107.40  3.000
 7MC  H33A  C33  C34   109.33  3.000
 7MC  H33   C33  C34   109.67  3.000
 7MC  H33A  C33  C32   109.96  3.000
 7MC  H33   C33  C32   109.14  3.000
 7MC  C34   C33  C32   111.26  3.000
 7MC  H34A  C34  H34   106.21  3.000
 7MC  H34A  C34  N35   113.50  3.000
 7MC  H34   C34  N35   108.28  3.000
 7MC  H34A  C34  C33   109.11  3.000
 7MC  H34   C34  C33   109.21  3.000
 7MC  N35   C34  C33   110.38  3.000
 7MC  HN3A  N35  HN35  105.56  3.000
 7MC  HN3A  N35  C34   109.20  3.000
 7MC  HN35  N35  C34   109.37  3.000
 7MC  O38   C36  C37   122.30  3.000
 7MC  C37   C36  N     116.10  3.000
 7MC  O38   C36  N     121.60  3.000
 7MC  H37B  C37  H37A  107.70  3.000
 7MC  H37B  C37  H37   108.36  3.000
 7MC  H37A  C37  H37   108.63  3.000
 7MC  H37B  C37  C36   109.02  3.000
 7MC  H37A  C37  C36   109.51  3.000
 7MC  H37   C37  C36   113.46  3.000
 7MC  H4'   C4'  C5'   109.32  3.000
 7MC  H4'   C4'  O4'   108.35  3.000
 7MC  C5'   C4'  O4'   111.31  3.000
 7MC  H4'   C4'  C3'   111.38  3.000
 7MC  O4'   C4'  C3'   105.89  3.000
 7MC  C5'   C4'  C3'   110.54  3.000
 7MC  C4'   O4'  C1'   110.70  3.000
 7MC  H5'A  C5'  H5'   108.00  3.000
 7MC  H5'A  C5'  O5'   109.31  3.000
 7MC  H5'   C5'  O5'   111.01  3.000
 7MC  H5'A  C5'  C4'   111.39  3.000
 7MC  H5'   C5'  C4'   108.23  3.000
 7MC  O5'   C5'  C4'   108.91  3.000
 7MC  C5'   O5'  P     118.14  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      0.00   0.0  0
 7MC  CONST_31  C37   C36  N    CA    180.00   0.0  0
 7MC  CONST_32  HN8   N8   C    O     180.00   0.0  0
 7MC  CONST_33  HN    N    C36  C37     0.00   0.0  0
 7MC  Var_01    C4'   C5'  O5'  P     163.94  30.0  1
 7MC  Var_02    O1P   P    N8   C     179.37  30.0  3
 7MC  Var_03    C33   C32  O31  P     145.16  30.0  3
 7MC  Var_04    OD2   CG   CB   CA    -22.67  30.0  3
 7MC  Var_05    C34   C33  C32  O31  -179.61  30.0  3
 7MC  Var_06    N35   C34  C33  C32  -179.53  30.0  1
 7MC  Var_07    H37   C37  C36  N       4.94  30.0  3
 7MC  Var_08    HN35  N35  C34  C33   176.23  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  H2    0.020
 7MC  plan-1  H8    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

