# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 19 00:48:34 2020
#   Inital geometry file: a 142 line input string
#   Ligand name: 2-{[4-(aminomethyl)phenyl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)methyl]-3-hydroxypyridinium
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NCc1ccc(NC(=O)c2c(O)ccc[n+]2Cc3nccn3Cc4ccccc4)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
 0HM  0HM  2-{[4-(aminomethyl)phenyl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)methyl]-3-hydroxypyridinium  ligand  55  31  .  2022-07-22  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_0HM
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
 0HM  CAB  C  CR16  0  -0.301  -4.6470   0.7098   0.0942
 0HM  CAC  C  CR16  0  -0.240  -5.7355   0.6645  -0.7651
 0HM  CAD  C  CR16  0  -0.260  -6.0842  -0.5297  -1.3820
 0HM  CAE  C  CR16  0  -0.238  -5.3472  -1.6776  -1.1228
 0HM  CAF  C  CR16  0  -0.287  -4.2643  -1.6337  -0.2541
 0HM  CAA  C  CR6   0   0.053  -3.9004  -0.4363   0.3535
 0HM  CAL  C  CH2   0  -0.354  -2.7418  -0.3479   1.3107
 0HM  NAG  N  NR5   0  -0.440  -1.6597  -1.2705   1.0242
 0HM  CAK  C  CR15  0  -0.093  -1.1089  -2.1146   1.9437
 0HM  CAJ  C  CR15  0  -0.215  -0.0565  -2.7203   1.3204
 0HM  NAI  N  N     0  -0.413   0.0570  -2.2544   0.0489
 0HM  CAH  C  CR5   0   0.419  -0.9094  -1.3835  -0.1026
 0HM  CBD  C  CH2   0  -0.419  -1.1582  -0.7151  -1.4068
 0HM  NAN  N  NR6   1  -0.424  -1.2969   0.7609  -1.3469
 0HM  CAM  C  CR16  0   0.044  -2.3387   1.3088  -1.9823
 0HM  CAQ  C  CR16  0  -0.317  -2.4896   2.6777  -2.0204
 0HM  CAR  C  CR16  0  -0.219  -1.5668   3.4864  -1.3952
 0HM  CAP  C  CR6   0   0.347  -0.4928   2.9001  -0.7268
 0HM  OBE  O  OH1   0  -0.589   0.4534   3.5780  -0.0917
 0HM  CAO  C  CR6   0   0.145  -0.3760   1.5158  -0.7175
 0HM  CAS  C  C     0   0.497   0.7400   0.8922   0.0922
 0HM  OAU  O  O     0  -0.414   0.6327   0.8573   1.2999
 0HM  NAT  N  NH1   0  -0.708   1.7814   0.4813  -0.6453
 0HM  CAX  C  CR6   0   0.355   2.9674  -0.1250  -0.1950
 0HM  CAY  C  CR16  0  -0.271   3.0937  -0.7492   1.0430
 0HM  CAZ  C  CR16  0  -0.289   4.3026  -1.3316   1.3967
 0HM  CAW  C  CR16  0  -0.320   4.0558  -0.1106  -1.0643
 0HM  CAV  C  CR16  0  -0.295   5.2502  -0.7055  -0.6980
 0HM  CBA  C  CR6   0   0.075   5.4009  -1.3167   0.5440
 0HM  CBB  C  CH2   0  -0.331   6.7280  -1.9097   0.9447
 0HM  NBC  N  NH2   0  -0.794   6.5850  -2.9947   1.8977
 0HM  H1   H  HCR6  0   0.265  -4.3719   1.6480   0.5629
 0HM  H2   H  HCR6  0   0.264  -6.3037   1.5646  -0.9599
 0HM  H3   H  HCR6  0   0.263  -6.9253  -0.5655  -2.0617
 0HM  H4   H  HCR6  0   0.264  -5.6141  -2.6128  -1.5973
 0HM  H5   H  HCR6  0   0.266  -3.7027  -2.5400  -0.0609
 0HM  H6   H  HCH2  0   0.274  -2.3520   0.6717   1.3477
 0HM  H7   H  HCH2  0   0.307  -3.0833  -0.5739   2.3214
 0HM  H8   H  HCR5  0   0.302  -1.5041  -2.2013   2.9421
 0HM  H9   H  HCR5  0   0.259   0.6192  -3.4578   1.7240
 0HM  H10  H  HCH2  0   0.345  -0.3286  -0.9523  -2.0704
 0HM  H11  H  HCH2  0   0.324  -2.0644  -1.0845  -1.8839
 0HM  H12  H  HCR6  0   0.355  -3.0360   0.6379  -2.4589
 0HM  H13  H  HCR6  0   0.328  -3.3374   3.0981  -2.5394
 0HM  H14  H  HCR6  0   0.335  -1.6754   4.5636  -1.4202
 0HM  H15  H  HOH1  0   0.503   0.3048   4.5310  -0.1399
 0HM  H16  H  HNH1  0   0.433   1.7502   0.6892  -1.6336
 0HM  H17  H  HCR6  0   0.276   2.2646  -0.8014   1.7291
 0HM  H18  H  HCR6  0   0.252   4.3851  -1.8172   2.3601
 0HM  H19  H  HCR6  0   0.271   3.9682   0.3631  -2.0352
 0HM  H20  H  HCR6  0   0.254   6.0792  -0.6896  -1.3955
 0HM  H21  H  HCH2  0   0.215   7.2755  -2.1857   0.0333
 0HM  H22  H  HCH2  0   0.243   7.3250  -1.1260   1.4211
 0HM  H23  H  HNH2  0   0.344   6.1938  -3.8059   1.4358
 0HM  H24  H  HNH2  0   0.356   7.5000  -3.2722   2.2274

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
 0HM  CAJ  NAI  aromatic  1.359  0.020  1.359
 0HM  CAJ  CAK  aromatic  1.365  0.020  1.365
 0HM  NAI  CAH  aromatic  1.310  0.020  1.310
 0HM  CAK  NAG  aromatic  1.364  0.020  1.364
 0HM  CAE  CAF  aromatic  1.389  0.020  1.389
 0HM  CAE  CAD  aromatic  1.389  0.020  1.389
 0HM  CAH  NAG  aromatic  1.358  0.020  1.358
 0HM  CAH  CBD  single    1.486  0.020  1.486
 0HM  CAF  CAA  aromatic  1.391  0.020  1.391
 0HM  NAG  CAL  single    1.451  0.020  1.451
 0HM  CBD  NAN  single    1.484  0.020  1.484
 0HM  CAD  CAC  aromatic  1.389  0.020  1.389
 0HM  CAM  NAN  aromatic  1.338  0.020  1.338
 0HM  CAM  CAQ  aromatic  1.378  0.020  1.378
 0HM  CAA  CAL  single    1.505  0.020  1.505
 0HM  CAA  CAB  aromatic  1.392  0.020  1.392
 0HM  NAN  CAO  aromatic  1.347  0.020  1.347
 0HM  CAQ  CAR  aromatic  1.377  0.020  1.377
 0HM  CAC  CAB  aromatic  1.388  0.020  1.388
 0HM  CAO  CAS  single    1.513  0.020  1.513
 0HM  CAO  CAP  aromatic  1.389  0.020  1.389
 0HM  CAR  CAP  aromatic  1.394  0.020  1.394
 0HM  OAU  CAS  double    1.213  0.020  1.213
 0HM  CAS  NAT  single    1.341  0.020  1.341
 0HM  CAP  OBE  single    1.326  0.020  1.326
 0HM  NAT  CAX  single    1.406  0.020  1.406
 0HM  CAX  CAW  aromatic  1.393  0.020  1.393
 0HM  CAX  CAY  aromatic  1.392  0.020  1.392
 0HM  CAW  CAV  aromatic  1.384  0.020  1.384
 0HM  CAY  CAZ  aromatic  1.388  0.020  1.388
 0HM  CAV  CBA  aromatic  1.392  0.020  1.392
 0HM  CAZ  CBA  aromatic  1.391  0.020  1.391
 0HM  CBA  CBB  single    1.508  0.020  1.508
 0HM  CBB  NBC  single    1.451  0.020  1.451
 0HM  CAB  H1   single    0.930  0.020  1.080
 0HM  CAC  H2   single    0.930  0.020  1.080
 0HM  CAD  H3   single    0.930  0.020  1.080
 0HM  CAE  H4   single    0.930  0.020  1.080
 0HM  CAF  H5   single    0.930  0.020  1.080
 0HM  CAL  H6   single    0.970  0.020  1.090
 0HM  CAL  H7   single    0.970  0.020  1.090
 0HM  CAK  H8   single    0.930  0.020  1.080
 0HM  CAJ  H9   single    0.930  0.020  1.080
 0HM  CBD  H10  single    0.970  0.020  1.090
 0HM  CBD  H11  single    0.970  0.020  1.090
 0HM  CAM  H12  single    0.930  0.020  1.080
 0HM  CAQ  H13  single    0.930  0.020  1.080
 0HM  CAR  H14  single    0.930  0.020  1.080
 0HM  OBE  H15  single    0.850  0.020  0.980
 0HM  NAT  H16  single    0.860  0.020  1.020
 0HM  CAY  H17  single    0.930  0.020  1.080
 0HM  CAZ  H18  single    0.930  0.020  1.080
 0HM  CAW  H19  single    0.930  0.020  1.080
 0HM  CAV  H20  single    0.930  0.020  1.080
 0HM  CBB  H21  single    0.970  0.020  1.090
 0HM  CBB  H22  single    0.970  0.020  1.090
 0HM  NBC  H23  single    0.890  0.020  1.040
 0HM  NBC  H24  single    0.890  0.020  1.040

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
 0HM  H1   CAB  CAA  119.72  3.000
 0HM  H1   CAB  CAC  119.67  3.000
 0HM  CAA  CAB  CAC  120.61  3.000
 0HM  H2   CAC  CAD  120.23  3.000
 0HM  H2   CAC  CAB  119.76  3.000
 0HM  CAD  CAC  CAB  120.01  3.000
 0HM  H3   CAD  CAE  120.17  3.000
 0HM  H3   CAD  CAC  120.18  3.000
 0HM  CAE  CAD  CAC  119.65  3.000
 0HM  H4   CAE  CAF  119.59  3.000
 0HM  H4   CAE  CAD  120.11  3.000
 0HM  CAF  CAE  CAD  120.29  3.000
 0HM  H5   CAF  CAA  120.43  3.000
 0HM  H5   CAF  CAE  119.29  3.000
 0HM  CAA  CAF  CAE  120.28  3.000
 0HM  CAL  CAA  CAF  121.97  3.000
 0HM  CAL  CAA  CAB  118.87  3.000
 0HM  CAF  CAA  CAB  119.14  3.000
 0HM  H7   CAL  H6   105.89  3.000
 0HM  H7   CAL  NAG  106.55  3.000
 0HM  H6   CAL  NAG  109.52  3.000
 0HM  H7   CAL  CAA  109.64  3.000
 0HM  H6   CAL  CAA  110.55  3.000
 0HM  NAG  CAL  CAA  114.28  3.000
 0HM  CAH  NAG  CAK  106.53  3.000
 0HM  CAH  NAG  CAL  128.96  3.000
 0HM  CAK  NAG  CAL  124.17  3.000
 0HM  H8   CAK  CAJ  132.09  3.000
 0HM  H8   CAK  NAG  121.76  3.000
 0HM  CAJ  CAK  NAG  106.15  3.000
 0HM  H9   CAJ  NAI  122.15  3.000
 0HM  H9   CAJ  CAK  128.00  3.000
 0HM  NAI  CAJ  CAK  109.85  3.000
 0HM  CAH  NAI  CAJ  105.94  3.000
 0HM  CBD  CAH  NAI  121.60  3.000
 0HM  CBD  CAH  NAG  126.72  3.000
 0HM  NAI  CAH  NAG  111.53  3.000
 0HM  H11  CBD  H10  107.06  3.000
 0HM  H11  CBD  NAN  106.10  3.000
 0HM  H10  CBD  NAN  108.22  3.000
 0HM  H11  CBD  CAH  111.80  3.000
 0HM  H10  CBD  CAH  108.02  3.000
 0HM  NAN  CBD  CAH  115.31  3.000
 0HM  CAO  NAN  CAM  121.66  3.000
 0HM  CAO  NAN  CBD  120.83  3.000
 0HM  CAM  NAN  CBD  117.46  3.000
 0HM  H12  CAM  CAQ  122.34  3.000
 0HM  H12  CAM  NAN  117.30  3.000
 0HM  CAQ  CAM  NAN  120.36  3.000
 0HM  H13  CAQ  CAR  121.06  3.000
 0HM  H13  CAQ  CAM  119.10  3.000
 0HM  CAR  CAQ  CAM  119.84  3.000
 0HM  H14  CAR  CAP  120.44  3.000
 0HM  H14  CAR  CAQ  120.43  3.000
 0HM  CAP  CAR  CAQ  119.13  3.000
 0HM  CAO  CAP  OBE  116.50  3.000
 0HM  OBE  CAP  CAR  124.35  3.000
 0HM  CAO  CAP  CAR  119.14  3.000
 0HM  H15  OBE  CAP  111.77  3.000
 0HM  CAS  CAO  CAP  118.44  3.000
 0HM  CAP  CAO  NAN  119.86  3.000
 0HM  CAS  CAO  NAN  121.55  3.000
 0HM  NAT  CAS  OAU  127.42  3.000
 0HM  NAT  CAS  CAO  113.88  3.000
 0HM  OAU  CAS  CAO  118.64  3.000
 0HM  H16  NAT  CAX  115.34  3.000
 0HM  H16  NAT  CAS  116.81  3.000
 0HM  CAX  NAT  CAS  127.68  3.000
 0HM  CAW  CAX  CAY  119.26  3.000
 0HM  CAY  CAX  NAT  123.68  3.000
 0HM  CAW  CAX  NAT  117.05  3.000
 0HM  H17  CAY  CAZ  119.19  3.000
 0HM  H17  CAY  CAX  121.22  3.000
 0HM  CAZ  CAY  CAX  119.59  3.000
 0HM  H18  CAZ  CBA  119.38  3.000
 0HM  H18  CAZ  CAY  118.80  3.000
 0HM  CBA  CAZ  CAY  121.82  3.000
 0HM  H19  CAW  CAV  119.66  3.000
 0HM  H19  CAW  CAX  120.02  3.000
 0HM  CAV  CAW  CAX  120.31  3.000
 0HM  H20  CAV  CBA  119.86  3.000
 0HM  H20  CAV  CAW  118.92  3.000
 0HM  CBA  CAV  CAW  121.22  3.000
 0HM  CBB  CBA  CAV  120.33  3.000
 0HM  CBB  CBA  CAZ  121.87  3.000
 0HM  CAV  CBA  CAZ  117.79  3.000
 0HM  H22  CBB  H21  105.62  3.000
 0HM  H22  CBB  NBC  107.66  3.000
 0HM  H21  CBB  NBC  113.96  3.000
 0HM  H22  CBB  CBA  108.31  3.000
 0HM  H21  CBB  CBA  108.48  3.000
 0HM  NBC  CBB  CBA  112.45  3.000
 0HM  H24  NBC  H23  106.18  3.000
 0HM  H24  NBC  CBB  109.27  3.000
 0HM  H23  NBC  CBB  109.74  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
 0HM  CONST_01  CAE  CAF  CAA  CAB     0.00   0.0  0
 0HM  CONST_02  CAE  CAD  CAC  CAB     0.00   0.0  0
 0HM  CONST_03  CAF  CAE  CAD  CAC     0.00   0.0  0
 0HM  CONST_04  CAF  CAA  CAB  CAC     0.00   0.0  0
 0HM  CONST_05  CAA  CAF  CAE  CAD     0.00   0.0  0
 0HM  CONST_06  CAA  CAB  CAC  CAD     0.00   0.0  0
 0HM  CONST_07  NAI  CAJ  CAK  NAG     0.00   0.0  0
 0HM  CONST_08  CAJ  NAI  CAH  NAG     0.00   0.0  0
 0HM  CONST_09  CAH  NAI  CAJ  CAK     0.00   0.0  0
 0HM  CONST_10  NAI  CAH  NAG  CAK     0.00   0.0  0
 0HM  CONST_11  CAH  NAG  CAK  CAJ     0.00   0.0  0
 0HM  CONST_12  CAR  CAQ  CAM  NAN     0.00   0.0  0
 0HM  CONST_13  CAR  CAP  CAO  NAN     0.00   0.0  0
 0HM  CONST_14  CAP  CAO  NAN  CAM     0.00   0.0  0
 0HM  CONST_15  CAP  CAR  CAQ  CAM     0.00   0.0  0
 0HM  CONST_16  CAO  NAN  CAM  CAQ     0.00   0.0  0
 0HM  CONST_17  CAO  CAP  CAR  CAQ     0.00   0.0  0
 0HM  CONST_18  CBA  CAV  CAW  CAX     0.00   0.0  0
 0HM  CONST_19  CBA  CAZ  CAY  CAX     0.00   0.0  0
 0HM  CONST_20  CAV  CAW  CAX  CAY     0.00   0.0  0
 0HM  CONST_21  CAV  CBA  CAZ  CAY     0.00   0.0  0
 0HM  CONST_22  CAW  CAX  CAY  CAZ     0.00   0.0  0
 0HM  CONST_23  CAW  CAV  CBA  CAZ     0.00   0.0  0
 0HM  CONST_24  CAL  CAA  CAB  CAC   180.00   0.0  0
 0HM  CONST_25  CAL  CAA  CAF  CAE   180.00   0.0  0
 0HM  CONST_26  CAJ  CAK  NAG  CAL   180.00   0.0  0
 0HM  CONST_27  NAI  CAH  NAG  CAL   180.00   0.0  0
 0HM  CONST_28  CBD  CAH  NAG  CAK   180.00   0.0  0
 0HM  CONST_29  CBD  CAH  NAI  CAJ   180.00   0.0  0
 0HM  CONST_30  CAQ  CAM  NAN  CBD   180.00   0.0  0
 0HM  CONST_31  CAP  CAO  NAN  CBD   180.00   0.0  0
 0HM  CONST_32  OBE  CAP  CAO  NAN   180.00   0.0  0
 0HM  CONST_33  CAS  CAO  NAN  CAM   180.00   0.0  0
 0HM  CONST_34  OBE  CAP  CAR  CAQ   180.00   0.0  0
 0HM  CONST_35  CAS  CAO  CAP  CAR   180.00   0.0  0
 0HM  CONST_36  CAV  CAW  CAX  NAT   180.00   0.0  0
 0HM  CONST_37  CAZ  CAY  CAX  NAT   180.00   0.0  0
 0HM  CONST_38  CBB  CBA  CAZ  CAY   180.00   0.0  0
 0HM  CONST_39  CBB  CBA  CAV  CAW   180.00   0.0  0
 0HM  CONST_40  H5   CAF  CAA  CAB   180.00   0.0  0
 0HM  CONST_41  H3   CAD  CAC  CAB   180.00   0.0  0
 0HM  CONST_42  H4   CAE  CAD  CAC   180.00   0.0  0
 0HM  CONST_43  H1   CAB  CAC  CAD   180.00   0.0  0
 0HM  CONST_44  H2   CAC  CAD  CAE   180.00   0.0  0
 0HM  CONST_45  H9   CAJ  CAK  NAG   180.00   0.0  0
 0HM  CONST_46  H8   CAK  CAJ  NAI   180.00   0.0  0
 0HM  CONST_47  H13  CAQ  CAM  NAN   180.00   0.0  0
 0HM  CONST_48  H14  CAR  CAQ  CAM   180.00   0.0  0
 0HM  CONST_49  H12  CAM  CAQ  CAR   180.00   0.0  0
 0HM  CONST_50  H20  CAV  CAW  CAX   180.00   0.0  0
 0HM  CONST_51  H18  CAZ  CAY  CAX   180.00   0.0  0
 0HM  CONST_52  H19  CAW  CAX  CAY   180.00   0.0  0
 0HM  CONST_53  H17  CAY  CAX  CAW   180.00   0.0  0
 0HM  CONST_54  CAX  NAT  CAS  CAO   180.00   0.0  0
 0HM  CONST_57  H16  NAT  CAX  CAY   180.00   0.0  0
 0HM  CONST_58  CAX  NAT  CAS  OAU     0.00   0.0  0
 0HM  Var_01    NAG  CAL  CAA  CAB  -149.58  30.0  2
 0HM  Var_02    CAK  NAG  CAL  CAA  -128.74  30.0  1
 0HM  Var_03    NAN  CBD  CAH  NAG    54.24  30.0  2
 0HM  Var_04    CAM  NAN  CBD  CAH  -131.76  30.0  2
 0HM  Var_05    OAU  CAS  CAO  NAN  -100.62  30.0  2
 0HM  Var_06    NBC  CBB  CBA  CAZ    28.45  30.0  2
 0HM  Var_07    H23  NBC  CBB  CBA    71.55  30.0  3

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
 0HM  plan-1  CAL  0.020
 0HM  plan-1  NAG  0.020
 0HM  plan-1  CAK  0.020
 0HM  plan-1  CAJ  0.020
 0HM  plan-1  NAI  0.020
 0HM  plan-1  CAH  0.020
 0HM  plan-1  CBD  0.020
 0HM  plan-1  H8   0.020
 0HM  plan-1  H9   0.020
 0HM  plan-2  CAB  0.020
 0HM  plan-2  CAC  0.020
 0HM  plan-2  CAD  0.020
 0HM  plan-2  CAE  0.020
 0HM  plan-2  CAF  0.020
 0HM  plan-2  CAA  0.020
 0HM  plan-2  CAL  0.020
 0HM  plan-2  H1   0.020
 0HM  plan-2  H2   0.020
 0HM  plan-2  H3   0.020
 0HM  plan-2  H4   0.020
 0HM  plan-2  H5   0.020
 0HM  plan-3  CBD  0.020
 0HM  plan-3  NAN  0.020
 0HM  plan-3  CAM  0.020
 0HM  plan-3  CAQ  0.020
 0HM  plan-3  CAR  0.020
 0HM  plan-3  CAP  0.020
 0HM  plan-3  OBE  0.020
 0HM  plan-3  CAO  0.020
 0HM  plan-3  CAS  0.020
 0HM  plan-3  H12  0.020
 0HM  plan-3  H13  0.020
 0HM  plan-3  H14  0.020
 0HM  plan-4  NAT  0.020
 0HM  plan-4  CAX  0.020
 0HM  plan-4  CAY  0.020
 0HM  plan-4  CAZ  0.020
 0HM  plan-4  CAW  0.020
 0HM  plan-4  CAV  0.020
 0HM  plan-4  CBA  0.020
 0HM  plan-4  CBB  0.020
 0HM  plan-4  H17  0.020
 0HM  plan-4  H18  0.020
 0HM  plan-4  H19  0.020
 0HM  plan-4  H20  0.020
 0HM  plan-5  CAO  0.020
 0HM  plan-5  CAS  0.020
 0HM  plan-5  OAU  0.020
 0HM  plan-5  NAT  0.020
 0HM  plan-5  CAX  0.020
 0HM  plan-5  H16  0.020

