# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 23 12:35:39 2020
#   Inital geometry file: a 126 line input string
#   Ligand name: 8-(2,6-dichlorophenyl)-4-(2,4-difluorophenyl)-2-(piperidin-4-yl)-1,7-naphthyridine 7-oxide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: [O-][n+]1ccc2c(cc(nc2c1c3c(Cl)cccc3Cl)C4CCNCC4)c5ccc(F)cc5F
#
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
 MIH  MIH  '8-(2,6-dichlorophenyl)-4-(2,4-difluorophenyl)-2-(piperidin-4-yl)-1,7-naphthyridine 7-oxide'  ligand  52  33  .  2022-07-25  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_MIH
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
 MIH  CAA   C   CR6    0   0.546  -5.9285   1.2431   0.4519
 MIH  CAB   C   CR16   0  -0.412  -5.3775   0.5159   1.4896
 MIH  CAC   C   CR16   0  -0.242  -4.0451   0.1464   1.3973
 MIH  CAD   C   CR6    0  -0.221  -3.2657   0.4958   0.2971
 MIH  CAE   C   CR6    0   0.552  -3.8801   1.2183  -0.7159
 MIH  CAF   C   CR16   0  -0.553  -5.2032   1.6072  -0.6664
 MIH  FAG   F   F      0  -0.304  -7.2118   1.6103   0.5225
 MIH  FAH   F   F      0  -0.293  -3.1627   1.5411  -1.7979
 MIH  CAI   C   CR6    0   0.231  -1.8565   0.0685   0.1911
 MIH  CAJ   C   CR66   0   0.170  -0.7942   1.0057   0.1651
 MIH  CAK   C   CR66   0   0.130   0.5168   0.5045   0.0531
 MIH  NAL   N   N      0  -0.444   0.8019  -0.8102  -0.0217
 MIH  CAM   C   CR6    0   0.304  -0.1842  -1.6691   0.0265
 MIH  CAN   C   CR16   0  -0.391  -1.5368  -1.2604   0.1362
 MIH  CAO   C   CR16   0  -0.436  -0.9439   2.4039   0.2664
 MIH  CAP   C   CR16   0  -0.031   0.1370   3.2189   0.2347
 MIH  NAQ   N   NR6    1  -0.044   1.4164   2.7218   0.1044
 MIH  CAR   C   CR6    0   0.177   1.6078   1.4003   0.0264
 MIH  CAS   C   CR6    0   0.292   2.9937   0.9220  -0.0901
 MIH  CAT   C   CR6    0  -0.119   3.6738   0.4048   1.0070
 MIH  CAU   C   CR16   0  -0.192   4.9706  -0.0713   0.9064
 MIH  CAV   C   CR16   0  -0.282   5.6066  -0.0315  -0.3242
 MIH  CAW   C   CR16   0  -0.193   4.9602   0.4774  -1.4403
 MIH  CAX   C   CR6    0  -0.113   3.6653   0.9480  -1.3078
 MIH  CLAY  CL  CL     0  -0.109   2.8474   1.5789  -2.6922
 MIH  CLAZ  CL  CL     0  -0.108   2.8780   0.3620   2.5392
 MIH  OBA   O   O     -1  -0.538   2.3853   3.5310   0.0707
 MIH  CBB   C   CH1    0  -0.372   0.1573  -3.1292  -0.0599
 MIH  CBC   C   CH2    0  -0.417  -0.3539  -3.9190   1.1496
 MIH  CBD   C   CH2    0  -0.293  -0.0044  -5.3924   1.0004
 MIH  NBE   N   NH1    0  -0.597  -0.5671  -5.9120  -0.2322
 MIH  CBF   C   CH2    0  -0.293  -0.0205  -5.2420  -1.3976
 MIH  CBG   C   CH2    0  -0.416  -0.3660  -3.7603  -1.3559
 MIH  HAB   H   HCR6   0   0.292  -5.9714   0.2439   2.3512
 MIH  HAC   H   HCR6   0   0.284  -3.5942  -0.4178   2.2029
 MIH  HAF   H   HCR6   0   0.310  -5.6536   2.1653  -1.4767
 MIH  HAN   H   HCR6   0   0.275  -2.3235  -2.0029   0.1555
 MIH  HAO   H   HCR6   0   0.286  -1.9155   2.8593   0.3976
 MIH  HAP   H   HCR6   0   0.321   0.0769   4.2933   0.3104
 MIH  HAU   H   HCR6   0   0.289   5.4756  -0.4677   1.7761
 MIH  HAV   H   HCR6   0   0.282   6.6182  -0.4022  -0.4164
 MIH  HAW   H   HCR6   0   0.289   5.4579   0.5048  -2.3994
 MIH  HBB   H   HCH1   0   0.249   1.2502  -3.1947  -0.0705
 MIH  HBC   H   HCH2   0   0.241   0.0846  -3.5250   2.0692
 MIH  HBCA  H   HCH2   0   0.224  -1.4395  -3.8169   1.2392
 MIH  HBD   H   HCH2   0   0.190   1.0922  -5.5018   1.0454
 MIH  HBDA  H   HCH2   0   0.235  -0.4131  -5.9554   1.8419
 MIH  HNBE  H   HNH1   0   0.353  -0.3838  -6.9046  -0.2961
 MIH  HBF   H   HCH2   0   0.190   1.0749  -5.3473  -1.4730
 MIH  HBFA  H   HCH2   0   0.235  -0.4437  -5.6936  -2.2971
 MIH  HBG   H   HCH2   0   0.225  -1.4515  -3.6412  -1.4245
 MIH  HBGA  H   HCH2   0   0.241   0.0689  -3.2549  -2.2212

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
 MIH  CAA  CAB   aromatic  1.382  0.020  1.382
 MIH  CAA  CAF   aromatic  1.382  0.020  1.382
 MIH  CAA  FAG   single    1.337  0.020  1.337
 MIH  CAB  CAC   aromatic  1.386  0.020  1.386
 MIH  CAC  CAD   aromatic  1.393  0.020  1.393
 MIH  CAD  CAE   aromatic  1.388  0.020  1.388
 MIH  CAD  CAI   single    1.476  0.020  1.476
 MIH  CAE  CAF   aromatic  1.380  0.020  1.380
 MIH  CAE  FAH   single    1.338  0.020  1.338
 MIH  CAI  CAJ   aromatic  1.417  0.020  1.417
 MIH  CAI  CAN   aromatic  1.368  0.020  1.368
 MIH  CAJ  CAK   aromatic  1.408  0.020  1.408
 MIH  CAJ  CAO   aromatic  1.410  0.020  1.410
 MIH  CAK  NAL   aromatic  1.347  0.020  1.347
 MIH  CAK  CAR   aromatic  1.412  0.020  1.412
 MIH  NAL  CAM   aromatic  1.309  0.020  1.309
 MIH  CAM  CAN   aromatic  1.417  0.020  1.417
 MIH  CAM  CBB   single    1.502  0.020  1.502
 MIH  CAO  CAP   aromatic  1.354  0.020  1.354
 MIH  CAP  NAQ   aromatic  1.379  0.020  1.379
 MIH  NAQ  CAR   aromatic  1.338  0.020  1.338
 MIH  NAQ  OBA   single    1.263  0.020  1.263
 MIH  CAR  CAS   single    1.471  0.020  1.471
 MIH  CAS  CAT   aromatic  1.391  0.020  1.391
 MIH  CAS  CAX   aromatic  1.391  0.020  1.391
 MIH  CAT  CAU   aromatic  1.385  0.020  1.385
 MIH  CAT  CLAZ  single    1.727  0.020  1.727
 MIH  CAU  CAV   aromatic  1.386  0.020  1.386
 MIH  CAV  CAW   aromatic  1.386  0.020  1.386
 MIH  CAW  CAX   aromatic  1.384  0.020  1.384
 MIH  CAX  CLAY  single    1.727  0.020  1.727
 MIH  CBB  CBC   single    1.532  0.020  1.532
 MIH  CBB  CBG   single    1.534  0.020  1.534
 MIH  CBC  CBD   single    1.522  0.020  1.522
 MIH  CBD  NBE   single    1.451  0.020  1.451
 MIH  NBE  CBF   single    1.451  0.020  1.451
 MIH  CBF  CBG   single    1.522  0.020  1.522
 MIH  CAB  HAB   single    0.930  0.020  1.080
 MIH  CAC  HAC   single    0.930  0.020  1.080
 MIH  CAF  HAF   single    0.930  0.020  1.080
 MIH  CAN  HAN   single    0.930  0.020  1.080
 MIH  CAO  HAO   single    0.930  0.020  1.080
 MIH  CAP  HAP   single    0.930  0.020  1.080
 MIH  CAU  HAU   single    0.930  0.020  1.080
 MIH  CAV  HAV   single    0.930  0.020  1.080
 MIH  CAW  HAW   single    0.930  0.020  1.080
 MIH  CBB  HBB   single    0.970  0.020  1.090
 MIH  CBC  HBC   single    0.970  0.020  1.090
 MIH  CBC  HBCA  single    0.970  0.020  1.090
 MIH  CBD  HBD   single    0.970  0.020  1.090
 MIH  CBD  HBDA  single    0.970  0.020  1.090
 MIH  NBE  HNBE  single    0.890  0.020  1.040
 MIH  CBF  HBF   single    0.970  0.020  1.090
 MIH  CBF  HBFA  single    0.970  0.020  1.090
 MIH  CBG  HBG   single    0.970  0.020  1.090
 MIH  CBG  HBGA  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
 MIH  FAG   CAA  CAF  118.31  3.000
 MIH  FAG   CAA  CAB  119.20  3.000
 MIH  CAF   CAA  CAB  122.49  3.000
 MIH  HAB   CAB  CAC  120.94  3.000
 MIH  HAB   CAB  CAA  120.78  3.000
 MIH  CAC   CAB  CAA  118.28  3.000
 MIH  HAC   CAC  CAD  119.06  3.000
 MIH  HAC   CAC  CAB  119.36  3.000
 MIH  CAD   CAC  CAB  121.58  3.000
 MIH  CAI   CAD  CAE  121.39  3.000
 MIH  CAI   CAD  CAC  121.22  3.000
 MIH  CAE   CAD  CAC  117.35  3.000
 MIH  FAH   CAE  CAF  118.37  3.000
 MIH  FAH   CAE  CAD  118.60  3.000
 MIH  CAF   CAE  CAD  123.03  3.000
 MIH  HAF   CAF  CAE  121.17  3.000
 MIH  HAF   CAF  CAA  121.57  3.000
 MIH  CAE   CAF  CAA  117.26  3.000
 MIH  CAN   CAI  CAJ  117.81  3.000
 MIH  CAN   CAI  CAD  120.47  3.000
 MIH  CAJ   CAI  CAD  121.71  3.000
 MIH  CAO   CAJ  CAK  117.23  3.000
 MIH  CAO   CAJ  CAI  125.11  3.000
 MIH  CAK   CAJ  CAI  117.66  3.000
 MIH  CAR   CAK  NAL  117.03  3.000
 MIH  CAR   CAK  CAJ  119.68  3.000
 MIH  NAL   CAK  CAJ  123.28  3.000
 MIH  CAM   NAL  CAK  118.62  3.000
 MIH  CBB   CAM  CAN  120.12  3.000
 MIH  CBB   CAM  NAL  117.68  3.000
 MIH  CAN   CAM  NAL  122.19  3.000
 MIH  HAN   CAN  CAM  119.83  3.000
 MIH  HAN   CAN  CAI  119.73  3.000
 MIH  CAM   CAN  CAI  120.42  3.000
 MIH  HAO   CAO  CAP  117.82  3.000
 MIH  HAO   CAO  CAJ  121.46  3.000
 MIH  CAP   CAO  CAJ  120.70  3.000
 MIH  HAP   CAP  NAQ  114.67  3.000
 MIH  HAP   CAP  CAO  123.60  3.000
 MIH  NAQ   CAP  CAO  121.73  3.000
 MIH  OBA   NAQ  CAR  121.45  3.000
 MIH  OBA   NAQ  CAP  118.91  3.000
 MIH  CAR   NAQ  CAP  119.64  3.000
 MIH  CAS   CAR  NAQ  117.44  3.000
 MIH  CAS   CAR  CAK  121.56  3.000
 MIH  NAQ   CAR  CAK  121.01  3.000
 MIH  CAX   CAS  CAT  117.48  3.000
 MIH  CAX   CAS  CAR  121.22  3.000
 MIH  CAT   CAS  CAR  121.29  3.000
 MIH  CLAZ  CAT  CAU  119.16  3.000
 MIH  CLAZ  CAT  CAS  118.93  3.000
 MIH  CAU   CAT  CAS  121.90  3.000
 MIH  HAU   CAU  CAV  120.71  3.000
 MIH  HAU   CAU  CAT  120.33  3.000
 MIH  CAV   CAU  CAT  118.96  3.000
 MIH  HAV   CAV  CAW  119.56  3.000
 MIH  HAV   CAV  CAU  119.68  3.000
 MIH  CAW   CAV  CAU  120.76  3.000
 MIH  HAW   CAW  CAX  120.47  3.000
 MIH  HAW   CAW  CAV  120.59  3.000
 MIH  CAX   CAW  CAV  118.94  3.000
 MIH  CLAY  CAX  CAW  119.37  3.000
 MIH  CLAY  CAX  CAS  118.68  3.000
 MIH  CAW   CAX  CAS  121.95  3.000
 MIH  HBB   CBB  CBG  107.92  3.000
 MIH  HBB   CBB  CBC  108.05  3.000
 MIH  CBG   CBB  CBC  109.94  3.000
 MIH  HBB   CBB  CAM  106.60  3.000
 MIH  CBG   CBB  CAM  111.78  3.000
 MIH  CBC   CBB  CAM  112.32  3.000
 MIH  HBCA  CBC  HBC  107.21  3.000
 MIH  HBCA  CBC  CBD  109.04  3.000
 MIH  HBC   CBC  CBD  109.85  3.000
 MIH  HBCA  CBC  CBB  110.34  3.000
 MIH  HBC   CBC  CBB  110.16  3.000
 MIH  CBD   CBC  CBB  110.19  3.000
 MIH  HBDA  CBD  HBD  106.83  3.000
 MIH  HBDA  CBD  NBE  108.96  3.000
 MIH  HBD   CBD  NBE  112.62  3.000
 MIH  HBDA  CBD  CBC  109.74  3.000
 MIH  HBD   CBD  CBC  108.69  3.000
 MIH  NBE   CBD  CBC  109.93  3.000
 MIH  HNBE  NBE  CBF  109.52  3.000
 MIH  HNBE  NBE  CBD  109.56  3.000
 MIH  CBF   NBE  CBD  111.76  3.000
 MIH  HBFA  CBF  HBF  106.80  3.000
 MIH  HBFA  CBF  CBG  109.71  3.000
 MIH  HBF   CBF  CBG  108.68  3.000
 MIH  HBFA  CBF  NBE  108.94  3.000
 MIH  HBF   CBF  NBE  112.63  3.000
 MIH  CBG   CBF  NBE  110.00  3.000
 MIH  HBGA  CBG  HBG  107.15  3.000
 MIH  HBGA  CBG  CBF  109.78  3.000
 MIH  HBG   CBG  CBF  109.23  3.000
 MIH  HBGA  CBG  CBB  110.07  3.000
 MIH  HBG   CBG  CBB  110.28  3.000
 MIH  CBF   CBG  CBB  110.26  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
 MIH  CONST_01  CAD   CAC  CAB  CAA    0.00   0.0  0
 MIH  CONST_02  CAD   CAE  CAF  CAA    0.00   0.0  0
 MIH  CONST_03  CAE   CAF  CAA  CAB    0.00   0.0  0
 MIH  CONST_04  CAE   CAD  CAC  CAB    0.00   0.0  0
 MIH  CONST_05  CAI   CAD  CAC  CAB  180.00   0.0  0
 MIH  CONST_06  CAF   CAA  CAB  CAC    0.00   0.0  0
 MIH  CONST_07  CAF   CAE  CAD  CAC    0.00   0.0  0
 MIH  CONST_10  CAK   CAJ  CAI  CAD  180.00   0.0  0
 MIH  CONST_11  CAO   CAJ  CAI  CAD    0.00   0.0  0
 MIH  CONST_12  CAM   CAN  CAI  CAD  180.00   0.0  0
 MIH  CONST_15  CAI   CAD  CAE  CAF  180.00   0.0  0
 MIH  CONST_16  NAL   CAK  CAJ  CAI    0.00   0.0  0
 MIH  CONST_17  CAR   CAK  CAJ  CAI  180.00   0.0  0
 MIH  CONST_18  CAP   CAO  CAJ  CAI  180.00   0.0  0
 MIH  CONST_19  NAL   CAM  CAN  CAI    0.00   0.0  0
 MIH  CONST_20  CAM   CAN  CAI  CAJ    0.00   0.0  0
 MIH  CONST_21  CAM   NAL  CAK  CAJ    0.00   0.0  0
 MIH  CONST_22  NAQ   CAR  CAK  CAJ    0.00   0.0  0
 MIH  CONST_23  CAS   CAR  CAK  CAJ  180.00   0.0  0
 MIH  CONST_24  NAQ   CAP  CAO  CAJ    0.00   0.0  0
 MIH  CONST_25  CAN   CAI  CAJ  CAK    0.00   0.0  0
 MIH  CONST_26  CAP   CAO  CAJ  CAK    0.00   0.0  0
 MIH  CONST_27  CAN   CAM  NAL  CAK    0.00   0.0  0
 MIH  CONST_28  CAP   NAQ  CAR  CAK    0.00   0.0  0
 MIH  CONST_31  CAO   CAJ  CAK  NAL  180.00   0.0  0
 MIH  CONST_32  NAQ   CAR  CAK  NAL  180.00   0.0  0
 MIH  CONST_33  CAS   CAR  CAK  NAL    0.00   0.0  0
 MIH  CONST_34  CAR   CAK  NAL  CAM  180.00   0.0  0
 MIH  CONST_35  CAO   CAJ  CAI  CAN  180.00   0.0  0
 MIH  CONST_36  CAR   CAK  CAJ  CAO    0.00   0.0  0
 MIH  CONST_37  CAR   NAQ  CAP  CAO    0.00   0.0  0
 MIH  CONST_38  CAS   CAR  NAQ  CAP  180.00   0.0  0
 MIH  CONST_41  CAU   CAT  CAS  CAR  180.00   0.0  0
 MIH  CONST_42  CAW   CAX  CAS  CAR  180.00   0.0  0
 MIH  CONST_43  CAV   CAU  CAT  CAS    0.00   0.0  0
 MIH  CONST_44  CAV   CAW  CAX  CAS    0.00   0.0  0
 MIH  CONST_45  CAW   CAX  CAS  CAT    0.00   0.0  0
 MIH  CONST_46  CAW   CAV  CAU  CAT    0.00   0.0  0
 MIH  CONST_47  CAX   CAS  CAT  CAU    0.00   0.0  0
 MIH  CONST_48  CAX   CAW  CAV  CAU    0.00   0.0  0
 MIH  CONST_49  CBB   CAM  CAN  CAI  180.00   0.0  0
 MIH  CONST_50  CBB   CAM  NAL  CAK  180.00   0.0  0
 MIH  CONST_51  FAH   CAE  CAF  CAA  180.00   0.0  0
 MIH  CONST_52  FAG   CAA  CAB  CAC  180.00   0.0  0
 MIH  CONST_53  FAH   CAE  CAD  CAC  180.00   0.0  0
 MIH  CONST_54  FAG   CAA  CAF  CAE  180.00   0.0  0
 MIH  CONST_55  CAI   CAD  CAE  FAH    0.00   0.0  0
 MIH  CONST_56  OBA   NAQ  CAR  CAK  180.00   0.0  0
 MIH  CONST_57  OBA   NAQ  CAP  CAO  180.00   0.0  0
 MIH  CONST_58  CLAZ  CAT  CAS  CAR    0.00   0.0  0
 MIH  CONST_59  CLAY  CAX  CAS  CAR    0.00   0.0  0
 MIH  CONST_60  OBA   NAQ  CAR  CAS    0.00   0.0  0
 MIH  CONST_61  CLAY  CAX  CAS  CAT  180.00   0.0  0
 MIH  CONST_62  CLAZ  CAT  CAU  CAV  180.00   0.0  0
 MIH  CONST_63  CLAY  CAX  CAW  CAV  180.00   0.0  0
 MIH  CONST_64  CLAZ  CAT  CAS  CAX  180.00   0.0  0
 MIH  CONST_65  HAC   CAC  CAB  CAA  180.00   0.0  0
 MIH  CONST_66  HAF   CAF  CAA  CAB  180.00   0.0  0
 MIH  CONST_67  HAB   CAB  CAC  CAD  180.00   0.0  0
 MIH  CONST_68  HAN   CAN  CAI  CAD    0.00   0.0  0
 MIH  CONST_69  HAO   CAO  CAJ  CAI    0.00   0.0  0
 MIH  CONST_70  HAP   CAP  CAO  CAJ  180.00   0.0  0
 MIH  CONST_71  HAU   CAU  CAT  CAS  180.00   0.0  0
 MIH  CONST_72  HAW   CAW  CAX  CAS  180.00   0.0  0
 MIH  CONST_73  HAV   CAV  CAU  CAT  180.00   0.0  0
 MIH  Var_01    NBE   CBD  CBC  CBB  -57.49  30.0  1
 MIH  Var_02    NBE   CBF  CBG  CBB   57.12  30.0  1
 MIH  Var_03    CBF   NBE  CBD  CBC   62.12  30.0  1
 MIH  Var_04    CBG   CBF  NBE  CBD  -61.93  30.0  1

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
 MIH  chir_01  CBB  CAM  CBC  CBG  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
 MIH  plan-1  CAA   0.020
 MIH  plan-1  CAB   0.020
 MIH  plan-1  CAC   0.020
 MIH  plan-1  CAD   0.020
 MIH  plan-1  CAE   0.020
 MIH  plan-1  CAF   0.020
 MIH  plan-1  FAG   0.020
 MIH  plan-1  FAH   0.020
 MIH  plan-1  CAI   0.020
 MIH  plan-1  HAB   0.020
 MIH  plan-1  HAC   0.020
 MIH  plan-1  HAF   0.020
 MIH  plan-2  CAR   0.020
 MIH  plan-2  CAS   0.020
 MIH  plan-2  CAT   0.020
 MIH  plan-2  CAU   0.020
 MIH  plan-2  CAV   0.020
 MIH  plan-2  CAW   0.020
 MIH  plan-2  CAX   0.020
 MIH  plan-2  CLAY  0.020
 MIH  plan-2  CLAZ  0.020
 MIH  plan-2  HAU   0.020
 MIH  plan-2  HAV   0.020
 MIH  plan-2  HAW   0.020
 MIH  plan-3  CAD   0.020
 MIH  plan-3  CAI   0.020
 MIH  plan-3  CAJ   0.020
 MIH  plan-3  CAK   0.020
 MIH  plan-3  NAL   0.020
 MIH  plan-3  CAM   0.020
 MIH  plan-3  CAN   0.020
 MIH  plan-3  CAO   0.020
 MIH  plan-3  CAP   0.020
 MIH  plan-3  NAQ   0.020
 MIH  plan-3  CAR   0.020
 MIH  plan-3  CAS   0.020
 MIH  plan-3  OBA   0.020
 MIH  plan-3  CBB   0.020
 MIH  plan-3  HAN   0.020
 MIH  plan-3  HAO   0.020
 MIH  plan-3  HAP   0.020

