# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr 28 00:48:40 2020
#   Inital geometry file: a 151 line input string
#   Ligand name: 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-fluorobenzoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)c1ccc(NC(=O)[C@H](C2CCCCC2)n3c4cc(F)c(F)cc4nc3c5ccc(Cl)cc5)c(F)c1
#
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
 OMM  OMM  '4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3-fluorobenzoic acid'  ligand  60  38  .  2021-08-17  2021-08-17  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_OMM
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
 OMM  N1    N   NR5    0  -0.554  -1.8025   0.4167   0.0071
 OMM  C2    C   CR5    0   0.445  -1.6054   1.7750  -0.0600
 OMM  N3    N   N      0  -0.454  -2.3413   2.3581  -0.9611
 OMM  C4    C   CR56   0   0.354  -2.7416   0.1192  -0.9573
 OMM  C5    C   CR56   0   0.133  -3.0706   1.3532  -1.5371
 OMM  C6    C   C      0   0.575   0.0520  -1.1118  -0.1782
 OMM  C7    C   CH1    0  -0.238  -0.9815  -0.5096   0.7764
 OMM  C8    C   CR16   0  -0.456  -3.3362  -1.0678  -1.3786
 OMM  C10   C   CR16   0  -0.491  -4.0255   1.4387  -2.5511
 OMM  C11   C   CR6    0   0.402  -4.2747  -0.9589  -2.3756
 OMM  C12   C   CR6    0   0.164   2.4327  -1.0835  -0.7174
 OMM  C14   C   CR6    0  -0.031  -0.6517   2.4992   0.7926
 OMM  C15   C   CR6    0   0.386  -4.6165   0.2689  -2.9524
 OMM  C16   C   CR6    0  -0.087   4.7325  -1.8541  -2.1310
 OMM  C17   C   CR6    0   0.524   3.5762  -1.5239  -0.0638
 OMM  C18   C   CR16   0  -0.463   4.7156  -1.8971  -0.7405
 OMM  O20   O   O      0  -0.587   6.9591  -2.6271  -2.2054
 OMM  C21   C   CR16   0  -0.259   2.4558  -1.0355  -2.1070
 OMM  C22   C   CR16   0  -0.306   3.5908  -1.4232  -2.8008
 OMM  C23   C   CH1    0  -0.269  -1.7708  -1.5786   1.5328
 OMM  C24   C   CR16   0  -0.276   0.3616   3.2458   0.1972
 OMM  C25   C   CR16   0  -0.286  -0.7674   2.4921   2.1811
 OMM  F26   F   F      0  -0.310  -4.8881  -2.0586  -2.8305
 OMM  F27   F   F      0  -0.311  -5.5417   0.2733  -3.9206
 OMM  F28   F   F      0  -0.310   3.5576  -1.5745   1.2788
 OMM  O29   O   OC    -1  -0.589   5.9221  -2.2097  -4.1361
 OMM  C30   C   CR6    0  -0.039   1.1285   3.9355   2.3537
 OMM  C31   C   CR16   0  -0.196   0.1206   3.2071   2.9675
 OMM  C32   C   CR16   0  -0.196   1.2573   3.9637   0.9735
 OMM  CL33  CL  CL     0  -0.115   2.2420   4.8299   3.3290
 OMM  C34   C   CH2    0  -0.424  -0.8186  -2.4038   2.4039
 OMM  C35   C   CH2    0  -0.429  -2.8699  -0.9536   2.3925
 OMM  C36   C   CH2    0  -0.430  -3.6275  -2.0175   3.1784
 OMM  C37   C   CH2    0  -0.433  -1.5753  -3.4633   3.1985
 OMM  C38   C   CH2    0  -0.432  -2.6858  -2.8484   4.0424
 OMM  H7    H   HCH1   0   0.287  -0.4720   0.0922   1.5310
 OMM  H8    H   HCR6   0   0.301  -3.0885  -2.0403  -0.9829
 OMM  HN9   H   HNH1   0   0.410   1.4890  -0.1037   0.8443
 OMM  H10   H   HCR6   0   0.292  -4.2888   2.3848  -3.0053
 OMM  H18   H   HCR6   0   0.272   5.5863  -2.2310  -0.1917
 OMM  H21   H   HCR6   0   0.272   1.5881  -0.6790  -2.6444
 OMM  H22   H   HCR6   0   0.253   3.5928  -1.3802  -3.8809
 OMM  H23   H   HCH1   0   0.249  -2.2366  -2.2661   0.8213
 OMM  H24   H   HCR6   0   0.274   0.4598   3.2631  -0.8801
 OMM  H25   H   HCR6   0   0.286  -1.5670   1.9406   2.6592
 OMM  H31   H   HCR6   0   0.289   0.0195   3.2010   4.0438
 OMM  H32   H   HCR6   0   0.289   2.0464   4.5350   0.5047
 OMM  H34   H   HCH2   0   0.244  -0.0556  -2.8894   1.7897
 OMM  H34A  H   HCH2   0   0.222  -0.2910  -1.7342   3.0932
 OMM  H35   H   HCH2   0   0.219  -2.4182  -0.2416   3.0935
 OMM  H35A  H   HCH2   0   0.245  -3.5679  -0.3842   1.7748
 OMM  H36   H   HCH2   0   0.234  -4.3944  -1.5433   3.7948
 OMM  H36A  H   HCH2   0   0.216  -4.1527  -2.6750   2.4774
 OMM  H37   H   HCH2   0   0.216  -2.0113  -4.1892   2.5042
 OMM  H37A  H   HCH2   0   0.235  -0.8768  -4.0176   3.8289
 OMM  H38   H   HCH2   0   0.212  -2.2464  -2.2121   4.8182
 OMM  H38A  H   HCH2   0   0.231  -3.2418  -3.6324   4.5616
 OMM  N9    N   NH1    0  -0.733   1.3161  -0.6825   0.0367
 OMM  C13   C   C      0   0.409   5.9865  -2.2679  -2.8945
 OMM  O19   O   O      0  -0.438  -0.2695  -1.8796  -1.0618

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
 OMM  N1   C2    aromatic  1.374  0.020  1.374
 OMM  N1   C4    aromatic  1.379  0.020  1.379
 OMM  N1   C7    single    1.457  0.020  1.457
 OMM  C2   N3    aromatic  1.301  0.020  1.301
 OMM  C2   C14   single    1.470  0.020  1.470
 OMM  N3   C5    aromatic  1.369  0.020  1.369
 OMM  C4   C5    aromatic  1.403  0.020  1.403
 OMM  C4   C8    aromatic  1.393  0.020  1.393
 OMM  C5   C10   aromatic  1.395  0.020  1.395
 OMM  C6   C7    single    1.530  0.020  1.530
 OMM  C6   N9    single    1.352  0.020  1.352
 OMM  C6   O19   double    1.214  0.020  1.214
 OMM  C7   C23   single    1.529  0.020  1.529
 OMM  C8   C11   aromatic  1.374  0.020  1.374
 OMM  N9   C12   single    1.406  0.020  1.406
 OMM  C10  C15   aromatic  1.371  0.020  1.371
 OMM  C11  C15   aromatic  1.399  0.020  1.399
 OMM  C11  F26   single    1.339  0.020  1.339
 OMM  C12  C17   aromatic  1.389  0.020  1.389
 OMM  C12  C21   aromatic  1.391  0.020  1.391
 OMM  C13  C16   single    1.525  0.020  1.525
 OMM  C13  O20   deloc     1.245  0.020  1.245
 OMM  C13  O29   deloc     1.245  0.020  1.245
 OMM  C14  C24   aromatic  1.392  0.020  1.392
 OMM  C14  C25   aromatic  1.393  0.020  1.393
 OMM  C15  F27   single    1.339  0.020  1.339
 OMM  C16  C18   aromatic  1.391  0.020  1.391
 OMM  C16  C22   aromatic  1.392  0.020  1.392
 OMM  C17  C18   aromatic  1.377  0.020  1.377
 OMM  C17  F28   single    1.344  0.020  1.344
 OMM  C21  C22   aromatic  1.386  0.020  1.386
 OMM  C23  C34   single    1.532  0.020  1.532
 OMM  C23  C35   single    1.529  0.020  1.529
 OMM  C24  C32   aromatic  1.386  0.020  1.386
 OMM  C25  C31   aromatic  1.385  0.020  1.385
 OMM  C30  C31   aromatic  1.387  0.020  1.387
 OMM  C30  C32   aromatic  1.386  0.020  1.386
 OMM  C30  CL33  single    1.729  0.020  1.729
 OMM  C34  C37   single    1.525  0.020  1.525
 OMM  C35  C36   single    1.524  0.020  1.524
 OMM  C36  C38   single    1.524  0.020  1.524
 OMM  C37  C38   single    1.524  0.020  1.524
 OMM  C7   H7    single    0.970  0.020  1.090
 OMM  C8   H8    single    0.930  0.020  1.080
 OMM  N9   HN9   single    0.860  0.020  1.020
 OMM  C10  H10   single    0.930  0.020  1.080
 OMM  C18  H18   single    0.930  0.020  1.080
 OMM  C21  H21   single    0.930  0.020  1.080
 OMM  C22  H22   single    0.930  0.020  1.080
 OMM  C23  H23   single    0.970  0.020  1.090
 OMM  C24  H24   single    0.930  0.020  1.080
 OMM  C25  H25   single    0.930  0.020  1.080
 OMM  C31  H31   single    0.930  0.020  1.080
 OMM  C32  H32   single    0.930  0.020  1.080
 OMM  C34  H34   single    0.970  0.020  1.090
 OMM  C34  H34A  single    0.970  0.020  1.090
 OMM  C35  H35   single    0.970  0.020  1.090
 OMM  C35  H35A  single    0.970  0.020  1.090
 OMM  C36  H36   single    0.970  0.020  1.090
 OMM  C36  H36A  single    0.970  0.020  1.090
 OMM  C37  H37   single    0.970  0.020  1.090
 OMM  C37  H37A  single    0.970  0.020  1.090
 OMM  C38  H38   single    0.970  0.020  1.090
 OMM  C38  H38A  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
 OMM  C7    N1   C4   128.02  3.000
 OMM  C7    N1   C2   124.97  3.000
 OMM  C4    N1   C2   106.07  3.000
 OMM  C14   C2   N3   123.22  3.000
 OMM  C14   C2   N1   123.48  3.000
 OMM  N3    C2   N1   113.30  3.000
 OMM  C5    N3   C2   105.29  3.000
 OMM  C8    C4   C5   121.64  3.000
 OMM  C8    C4   N1   133.34  3.000
 OMM  C5    C4   N1   105.02  3.000
 OMM  C10   C5   C4   120.99  3.000
 OMM  C10   C5   N3   128.71  3.000
 OMM  C4    C5   N3   110.30  3.000
 OMM  O19   C6   N9   124.34  3.000
 OMM  O19   C6   C7   121.61  3.000
 OMM  N9    C6   C7   114.03  3.000
 OMM  H7    C7   C23  106.52  3.000
 OMM  H7    C7   C6   109.45  3.000
 OMM  C23   C7   C6   112.46  3.000
 OMM  H7    C7   N1   106.11  3.000
 OMM  C23   C7   N1   114.50  3.000
 OMM  C6    C7   N1   107.53  3.000
 OMM  H8    C8   C11  119.65  3.000
 OMM  H8    C8   C4   124.01  3.000
 OMM  C11   C8   C4   116.34  3.000
 OMM  H10   C10  C15  121.22  3.000
 OMM  H10   C10  C5   121.68  3.000
 OMM  C15   C10  C5   117.10  3.000
 OMM  F26   C11  C15  117.96  3.000
 OMM  F26   C11  C8   119.64  3.000
 OMM  C15   C11  C8   122.40  3.000
 OMM  C21   C12  C17  117.87  3.000
 OMM  C21   C12  N9   122.64  3.000
 OMM  C17   C12  N9   119.47  3.000
 OMM  C25   C14  C24  119.29  3.000
 OMM  C25   C14  C2   121.44  3.000
 OMM  C24   C14  C2   119.22  3.000
 OMM  F27   C15  C11  118.02  3.000
 OMM  F27   C15  C10  120.45  3.000
 OMM  C11   C15  C10  121.53  3.000
 OMM  C22   C16  C18  118.72  3.000
 OMM  C22   C16  C13  121.15  3.000
 OMM  C18   C16  C13  120.12  3.000
 OMM  F28   C17  C18  119.50  3.000
 OMM  F28   C17  C12  118.08  3.000
 OMM  C18   C17  C12  122.42  3.000
 OMM  H18   C18  C17  120.02  3.000
 OMM  H18   C18  C16  120.44  3.000
 OMM  C17   C18  C16  119.53  3.000
 OMM  H21   C21  C22  120.06  3.000
 OMM  H21   C21  C12  119.65  3.000
 OMM  C22   C21  C12  120.29  3.000
 OMM  H22   C22  C21  119.38  3.000
 OMM  H22   C22  C16  119.45  3.000
 OMM  C21   C22  C16  121.16  3.000
 OMM  H23   C23  C35  108.46  3.000
 OMM  H23   C23  C34  107.22  3.000
 OMM  C35   C23  C34  110.33  3.000
 OMM  H23   C23  C7   109.72  3.000
 OMM  C35   C23  C7   111.31  3.000
 OMM  C34   C23  C7   109.70  3.000
 OMM  H24   C24  C32  119.40  3.000
 OMM  H24   C24  C14  120.03  3.000
 OMM  C32   C24  C14  120.57  3.000
 OMM  H25   C25  C31  119.06  3.000
 OMM  H25   C25  C14  120.26  3.000
 OMM  C31   C25  C14  120.66  3.000
 OMM  CL33  C30  C32  119.41  3.000
 OMM  CL33  C30  C31  119.34  3.000
 OMM  C32   C30  C31  121.25  3.000
 OMM  H31   C31  C30  120.77  3.000
 OMM  H31   C31  C25  120.16  3.000
 OMM  C30   C31  C25  119.06  3.000
 OMM  H32   C32  C30  120.68  3.000
 OMM  H32   C32  C24  120.17  3.000
 OMM  C30   C32  C24  119.15  3.000
 OMM  H34A  C34  H34  106.78  3.000
 OMM  H34A  C34  C37  109.60  3.000
 OMM  H34   C34  C37  109.29  3.000
 OMM  H34A  C34  C23  109.12  3.000
 OMM  H34   C34  C23  110.72  3.000
 OMM  C37   C34  C23  111.23  3.000
 OMM  H35A  C35  H35  106.64  3.000
 OMM  H35A  C35  C36  109.74  3.000
 OMM  H35   C35  C36  109.16  3.000
 OMM  H35A  C35  C23  110.76  3.000
 OMM  H35   C35  C23  109.19  3.000
 OMM  C36   C35  C23  111.21  3.000
 OMM  H36A  C36  H36  106.57  3.000
 OMM  H36A  C36  C38  109.38  3.000
 OMM  H36   C36  C38  110.52  3.000
 OMM  H36A  C36  C35  109.10  3.000
 OMM  H36   C36  C35  109.69  3.000
 OMM  C38   C36  C35  111.45  3.000
 OMM  H37A  C37  H37  106.51  3.000
 OMM  H37A  C37  C38  110.56  3.000
 OMM  H37   C37  C38  109.17  3.000
 OMM  H37A  C37  C34  109.63  3.000
 OMM  H37   C37  C34  109.13  3.000
 OMM  C38   C37  C34  111.70  3.000
 OMM  H38A  C38  H38  106.53  3.000
 OMM  H38A  C38  C37  110.14  3.000
 OMM  H38   C38  C37  109.52  3.000
 OMM  H38A  C38  C36  110.26  3.000
 OMM  H38   C38  C36  109.43  3.000
 OMM  C37   C38  C36  110.86  3.000
 OMM  HN9   N9   C12  117.19  3.000
 OMM  HN9   N9   C6   118.02  3.000
 OMM  C12   N9   C6   124.52  3.000
 OMM  O29   C13  O20  127.31  3.000
 OMM  O29   C13  C16  116.36  3.000
 OMM  O20   C13  C16  116.32  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
 OMM  CONST_01  C5    N3   C2   N1     0.00   0.0  0
 OMM  CONST_04  N3    C5   C4   N1     0.00   0.0  0
 OMM  CONST_05  C10   C5   C4   N1   180.00   0.0  0
 OMM  CONST_06  C11   C8   C4   N1   180.00   0.0  0
 OMM  CONST_07  C5    C4   N1   C2     0.00   0.0  0
 OMM  CONST_08  C8    C4   N1   C2   180.00   0.0  0
 OMM  CONST_09  C4    C5   N3   C2     0.00   0.0  0
 OMM  CONST_10  C10   C5   N3   C2   180.00   0.0  0
 OMM  CONST_11  C32   C24  C14  C2   180.00   0.0  0
 OMM  CONST_12  C31   C25  C14  C2   180.00   0.0  0
 OMM  CONST_13  C4    N1   C2   N3     0.00   0.0  0
 OMM  CONST_16  C8    C4   C5   N3   180.00   0.0  0
 OMM  CONST_17  C15   C10  C5   N3   180.00   0.0  0
 OMM  CONST_18  C14   C2   N1   C4   180.00   0.0  0
 OMM  CONST_19  C15   C10  C5   C4     0.00   0.0  0
 OMM  CONST_20  C15   C11  C8   C4     0.00   0.0  0
 OMM  CONST_21  C14   C2   N3   C5   180.00   0.0  0
 OMM  CONST_22  C11   C8   C4   C5     0.00   0.0  0
 OMM  CONST_23  C11   C15  C10  C5     0.00   0.0  0
 OMM  CONST_24  C10   C5   C4   C8     0.00   0.0  0
 OMM  CONST_25  C10   C15  C11  C8     0.00   0.0  0
 OMM  CONST_26  C16   C18  C17  C12    0.00   0.0  0
 OMM  CONST_27  C16   C22  C21  C12    0.00   0.0  0
 OMM  CONST_28  C30   C32  C24  C14    0.00   0.0  0
 OMM  CONST_29  C30   C31  C25  C14    0.00   0.0  0
 OMM  CONST_30  C22   C21  C12  C17    0.00   0.0  0
 OMM  CONST_31  C22   C16  C18  C17    0.00   0.0  0
 OMM  CONST_32  C21   C22  C16  C18    0.00   0.0  0
 OMM  CONST_33  C21   C12  C17  C18    0.00   0.0  0
 OMM  CONST_34  C31   C25  C14  C24    0.00   0.0  0
 OMM  CONST_35  C31   C30  C32  C24    0.00   0.0  0
 OMM  CONST_36  C32   C24  C14  C25    0.00   0.0  0
 OMM  CONST_37  C32   C30  C31  C25    0.00   0.0  0
 OMM  CONST_38  C7    N1   C2   N3   180.00   0.0  0
 OMM  CONST_39  F26   C11  C8   C4   180.00   0.0  0
 OMM  CONST_40  C7    N1   C4   C5   180.00   0.0  0
 OMM  CONST_41  F27   C15  C10  C5   180.00   0.0  0
 OMM  CONST_42  C14   C2   N1   C7     0.00   0.0  0
 OMM  CONST_43  C8    C4   N1   C7     0.00   0.0  0
 OMM  CONST_44  F27   C15  C11  C8   180.00   0.0  0
 OMM  CONST_45  C18   C17  C12  N9   180.00   0.0  0
 OMM  CONST_46  C22   C21  C12  N9   180.00   0.0  0
 OMM  CONST_47  F26   C11  C15  C10  180.00   0.0  0
 OMM  CONST_48  C17   C18  C16  C13  180.00   0.0  0
 OMM  CONST_49  C21   C22  C16  C13  180.00   0.0  0
 OMM  CONST_50  F28   C17  C18  C16  180.00   0.0  0
 OMM  CONST_51  F28   C17  C12  C21  180.00   0.0  0
 OMM  CONST_52  CL33  C30  C32  C24  180.00   0.0  0
 OMM  CONST_53  CL33  C30  C31  C25  180.00   0.0  0
 OMM  CONST_54  H8    C8   C4   N1     0.00   0.0  0
 OMM  CONST_55  H24   C24  C14  C2     0.00   0.0  0
 OMM  CONST_56  H25   C25  C14  C2     0.00   0.0  0
 OMM  CONST_57  H10   C10  C5   N3     0.00   0.0  0
 OMM  CONST_58  H18   C18  C17  C12  180.00   0.0  0
 OMM  CONST_59  H22   C22  C21  C12  180.00   0.0  0
 OMM  CONST_60  H32   C32  C24  C14  180.00   0.0  0
 OMM  CONST_61  H31   C31  C25  C14  180.00   0.0  0
 OMM  CONST_62  H21   C21  C22  C16  180.00   0.0  0
 OMM  CONST_66  C12   N9   C6   C7   180.00   0.0  0
 OMM  CONST_67  O19   C6   N9   C12    0.00   0.0  0
 OMM  Var_01    C38   C37  C34  C23  -55.60  30.0  1
 OMM  Var_02    C38   C36  C35  C23   56.37  30.0  1
 OMM  Var_03    C36   C38  C37  C34   54.91  30.0  1
 OMM  Var_04    C37   C38  C36  C35  -55.21  30.0  1
 OMM  Var_05    O20   C13  C16  C18   -0.33  30.0  2

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
 OMM  chir_01  C7   N1   C6   C23  positiv
 OMM  chir_02  C23  C35  C34  C7   positiv

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
 OMM  plan-1  C12   0.020
 OMM  plan-1  C16   0.020
 OMM  plan-1  C17   0.020
 OMM  plan-1  C18   0.020
 OMM  plan-1  C21   0.020
 OMM  plan-1  C22   0.020
 OMM  plan-1  F28   0.020
 OMM  plan-1  H18   0.020
 OMM  plan-1  H21   0.020
 OMM  plan-1  H22   0.020
 OMM  plan-1  N9    0.020
 OMM  plan-1  C13   0.020
 OMM  plan-2  C2    0.020
 OMM  plan-2  C14   0.020
 OMM  plan-2  C24   0.020
 OMM  plan-2  C25   0.020
 OMM  plan-2  C30   0.020
 OMM  plan-2  C31   0.020
 OMM  plan-2  C32   0.020
 OMM  plan-2  CL33  0.020
 OMM  plan-2  H24   0.020
 OMM  plan-2  H25   0.020
 OMM  plan-2  H31   0.020
 OMM  plan-2  H32   0.020
 OMM  plan-3  N1    0.020
 OMM  plan-3  C2    0.020
 OMM  plan-3  N3    0.020
 OMM  plan-3  C4    0.020
 OMM  plan-3  C5    0.020
 OMM  plan-3  C7    0.020
 OMM  plan-3  C8    0.020
 OMM  plan-3  C10   0.020
 OMM  plan-3  C11   0.020
 OMM  plan-3  C14   0.020
 OMM  plan-3  C15   0.020
 OMM  plan-3  F26   0.020
 OMM  plan-3  F27   0.020
 OMM  plan-3  H8    0.020
 OMM  plan-3  H10   0.020
 OMM  plan-4  C6    0.020
 OMM  plan-4  C7    0.020
 OMM  plan-4  C12   0.020
 OMM  plan-4  HN9   0.020
 OMM  plan-4  N9    0.020
 OMM  plan-4  O19   0.020
 OMM  plan-5  C16   0.020
 OMM  plan-5  O20   0.020
 OMM  plan-5  O29   0.020
 OMM  plan-5  C13   0.020

