# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar 22 13:49:31 2022
#   Inital geometry file: a 141 line input string
#   Ligand name: (5R)-5-(4-{[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl]methoxy}benzyl)-1,3-thiazolidine-2,4-dione
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1c(C)c2O[C@](C)(CCc2c(C)c1O)COc3ccc(C[C@H]4SC(=O)NC4=O)cc3
#
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
 TDZ  TDZ  (5R)-5-(4-{[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl]methoxy}benzyl)-1,3-thiazolidine-2,4-dione  ligand  58  31  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_TDZ
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
 TDZ  CAM   C  C     0  -0.446  -3.2569   2.4466  -0.7168
 TDZ  CAL   C  C     0  -0.519  -4.7632   2.2334  -0.6559
 TDZ  CBB   C  CR66  0  -0.026  -5.1297   0.7804  -0.4900
 TDZ  CAZ   C  CR6   0  -0.072  -6.4523   0.3482  -0.6355
 TDZ  CAC   C  CH3   0  -0.795  -7.5742   1.3116  -0.9196
 TDZ  CBA   C  CR6   0   0.273  -6.7423  -1.0109  -0.5135
 TDZ  OAG   O  OH1   0  -0.640  -8.0127  -1.4761  -0.6555
 TDZ  CAX   C  CR6   0  -0.034  -5.7485  -1.9508  -0.2301
 TDZ  CAA   C  CH3   0  -0.739  -6.0835  -3.4129  -0.1181
 TDZ  CAY   C  CR6   0  -0.071  -4.4388  -1.5114  -0.0320
 TDZ  CAB   C  CH3   0  -0.735  -3.3447  -2.4837   0.3093
 TDZ  CBC   C  CR66  0   0.335  -4.1441  -0.1527  -0.1766
 TDZ  OAR   O  O     0  -0.496  -2.8385   0.1959  -0.0145
 TDZ  CBE   C  CR6   0   0.144  -2.5428   1.5547   0.2926
 TDZ  CAD   C  CH3   0  -0.674  -2.9514   1.8798   1.7264
 TDZ  CAN   C  CH2   0  -0.171  -1.0431   1.6968   0.0924
 TDZ  OAQ   O  O2    0  -0.469  -0.3725   0.8338   0.9849
 TDZ  CAW   C  CR6   0   0.381   0.9732   0.8069   0.9777
 TDZ  CAK   C  CR16  0  -0.335   1.5765  -0.0705   1.8829
 TDZ  CAI   C  CR16  0  -0.279   2.9526  -0.1632   1.9468
 TDZ  CAJ   C  CR16  0  -0.368   1.7737   1.5835   0.1455
 TDZ  CAH   C  CR16  0  -0.286   3.1585   1.4738   0.2246
 TDZ  CAV   C  CR6   0   0.088   3.7708   0.6080   1.1192
 TDZ  CAO   C  CH2   0  -0.497   5.2652   0.4680   1.1790
 TDZ  CBD   C  CR15  0  -0.551   5.7408  -0.8114   0.4858
 TDZ  SAS   S  S2    0   0.086   5.2731  -0.8498  -1.2706
 TDZ  CAT   C  CR5   0   0.404   6.9453  -1.0287  -1.8027
 TDZ  OAE   O  O     0  -0.401   7.2874  -1.1096  -2.9504
 TDZ  NAP   N  NR15  0  -0.658   7.7859  -1.0580  -0.7160
 TDZ  CAU   C  CR5   0   0.621   7.2507  -0.9485   0.5366
 TDZ  OAF   O  O     0  -0.410   7.8918  -0.9463   1.5566
 TDZ  HAM1  H  H     0   0.245  -2.8881   2.2075  -1.7187
 TDZ  HAM2  H  H     0   0.250  -3.0192   3.4956  -0.5316
 TDZ  HAL1  H  H     0   0.252  -5.1915   2.8203   0.1624
 TDZ  HAL2  H  H     0   0.262  -5.2095   2.6310  -1.5698
 TDZ  HAC1  H  HCH3  0   0.253  -8.0036   1.1636  -1.9148
 TDZ  HAC2  H  HCH3  0   0.253  -8.3867   1.2104  -0.1954
 TDZ  HAC3  H  HCH3  0   0.275  -7.2507   2.3472  -0.8726
 TDZ  HOAG  H  HOH1  0   0.477  -8.6001  -0.7739  -0.9515
 TDZ  HAA1  H  HCH3  0   0.242  -5.3609  -4.0264  -0.6571
 TDZ  HAA2  H  HCH3  0   0.243  -6.0682  -3.7480   0.9223
 TDZ  HAA3  H  HCH3  0   0.254  -7.0677  -3.6423  -0.5172
 TDZ  HAB1  H  HCH3  0   0.242  -2.8955  -2.9121  -0.5906
 TDZ  HAB2  H  HCH3  0   0.251  -2.5440  -2.0092   0.8719
 TDZ  HAB3  H  HCH3  0   0.242  -3.7175  -3.3158   0.9042
 TDZ  HAD1  H  HCH3  0   0.244  -4.0226   1.7449   1.8763
 TDZ  HAD2  H  HCH3  0   0.249  -2.4338   1.2449   2.4440
 TDZ  HAD3  H  HCH3  0   0.236  -2.7140   2.9189   1.9577
 TDZ  HAN1  H  HCH2  0   0.237  -0.7861   1.4543  -0.9459
 TDZ  HAN2  H  HCH2  0   0.231  -0.7591   2.7408   0.2706
 TDZ  HAK   H  HCR6  0   0.262   0.9547  -0.6712   2.5349
 TDZ  HAI   H  HCR6  0   0.255   3.4017  -0.8478   2.6580
 TDZ  HAJ   H  HCR6  0   0.279   1.3462   2.2775  -0.5655
 TDZ  HAH   H  HCR6  0   0.255   3.7677   2.0864  -0.4291
 TDZ  HAO1  H  HCH2  0   0.278   5.7492   1.3306   0.7177
 TDZ  HAO2  H  HCH2  0   0.282   5.5978   0.4241   2.2184
 TDZ  HBD   H  HCR5  0   0.353   5.3060  -1.6852   0.9771
 TDZ  HNAP  H  HNR5  0   0.440   8.7866  -1.1401  -0.8537

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
 TDZ  CAM  CAL   single    1.523  0.020  1.523
 TDZ  CAM  CBE   single    1.525  0.020  1.525
 TDZ  CAM  HAM1  single    0.970  0.020  1.090
 TDZ  CAM  HAM2  single    0.970  0.020  1.090
 TDZ  CAL  CBB   single    1.508  0.020  1.508
 TDZ  CAL  HAL1  single    0.970  0.020  1.090
 TDZ  CAL  HAL2  single    0.970  0.020  1.090
 TDZ  CBB  CAZ   aromatic  1.399  0.020  1.399
 TDZ  CBB  CBC   aromatic  1.393  0.020  1.393
 TDZ  CAZ  CAC   single    1.506  0.020  1.506
 TDZ  CAZ  CBA   aromatic  1.395  0.020  1.395
 TDZ  CAC  HAC1  single    0.970  0.020  1.090
 TDZ  CAC  HAC2  single    0.970  0.020  1.090
 TDZ  CAC  HAC3  single    0.970  0.020  1.090
 TDZ  CBA  OAG   single    1.360  0.020  1.360
 TDZ  CBA  CAX   aromatic  1.397  0.020  1.397
 TDZ  OAG  HOAG  single    0.850  0.020  0.980
 TDZ  CAX  CAY   aromatic  1.396  0.020  1.396
 TDZ  CAX  CAA   single    1.504  0.020  1.504
 TDZ  CAA  HAA1  single    0.970  0.020  1.090
 TDZ  CAA  HAA2  single    0.970  0.020  1.090
 TDZ  CAA  HAA3  single    0.970  0.020  1.090
 TDZ  CAY  CBC   aromatic  1.398  0.020  1.398
 TDZ  CAY  CAB   single    1.503  0.020  1.503
 TDZ  CAB  HAB1  single    0.970  0.020  1.090
 TDZ  CAB  HAB2  single    0.970  0.020  1.090
 TDZ  CAB  HAB3  single    0.970  0.020  1.090
 TDZ  CBC  OAR   single    1.361  0.020  1.361
 TDZ  OAR  CBE   single    1.424  0.020  1.424
 TDZ  CBE  CAN   single    1.520  0.020  1.520
 TDZ  CBE  CAD   single    1.526  0.020  1.526
 TDZ  CAD  HAD1  single    0.970  0.020  1.090
 TDZ  CAD  HAD2  single    0.970  0.020  1.090
 TDZ  CAD  HAD3  single    0.970  0.020  1.090
 TDZ  CAN  OAQ   single    1.411  0.020  1.411
 TDZ  CAN  HAN1  single    0.970  0.020  1.090
 TDZ  CAN  HAN2  single    0.970  0.020  1.090
 TDZ  OAQ  CAW   single    1.346  0.020  1.346
 TDZ  CAW  CAK   aromatic  1.397  0.020  1.397
 TDZ  CAW  CAJ   aromatic  1.392  0.020  1.392
 TDZ  CAK  CAI   aromatic  1.381  0.020  1.381
 TDZ  CAK  HAK   single    0.930  0.020  1.080
 TDZ  CAI  CAV   aromatic  1.396  0.020  1.396
 TDZ  CAI  HAI   single    0.930  0.020  1.080
 TDZ  CAJ  CAH   aromatic  1.391  0.020  1.391
 TDZ  CAJ  HAJ   single    0.930  0.020  1.080
 TDZ  CAH  CAV   aromatic  1.387  0.020  1.387
 TDZ  CAH  HAH   single    0.930  0.020  1.080
 TDZ  CAV  CAO   single    1.502  0.020  1.502
 TDZ  CAO  CBD   single    1.531  0.020  1.531
 TDZ  CAO  HAO1  single    0.970  0.020  1.090
 TDZ  CAO  HAO2  single    0.970  0.020  1.090
 TDZ  CBD  SAS   single    1.818  0.020  1.818
 TDZ  CBD  CAU   single    1.517  0.020  1.517
 TDZ  CBD  HBD   single    0.970  0.020  1.090
 TDZ  SAS  CAT   single    1.764  0.020  1.764
 TDZ  CAT  OAE   double    1.200  0.020  1.200
 TDZ  CAT  NAP   single    1.374  0.020  1.374
 TDZ  NAP  CAU   single    1.367  0.020  1.367
 TDZ  NAP  HNAP  single    0.860  0.020  1.020
 TDZ  CAU  OAF   double    1.205  0.020  1.205

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
 TDZ  HAM2  CAM  HAM1  106.98  3.000
 TDZ  HAM2  CAM  CBE   110.36  3.000
 TDZ  HAM1  CAM  CBE   108.70  3.000
 TDZ  HAM2  CAM  CAL   110.08  3.000
 TDZ  HAM1  CAM  CAL   109.85  3.000
 TDZ  CBE   CAM  CAL   110.79  3.000
 TDZ  HAL2  CAL  HAL1  105.70  3.000
 TDZ  HAL2  CAL  CBB   110.10  3.000
 TDZ  HAL1  CAL  CBB   109.84  3.000
 TDZ  HAL2  CAL  CAM   108.66  3.000
 TDZ  HAL1  CAL  CAM   109.99  3.000
 TDZ  CBB   CAL  CAM   112.33  3.000
 TDZ  CBC   CBB  CAZ   119.03  3.000
 TDZ  CBC   CBB  CAL   119.89  3.000
 TDZ  CAZ   CBB  CAL   121.07  3.000
 TDZ  CBA   CAZ  CAC   119.01  3.000
 TDZ  CBA   CAZ  CBB   119.24  3.000
 TDZ  CAC   CAZ  CBB   121.75  3.000
 TDZ  HAC3  CAC  HAC2  106.32  3.000
 TDZ  HAC3  CAC  HAC1  106.57  3.000
 TDZ  HAC2  CAC  HAC1  107.36  3.000
 TDZ  HAC3  CAC  CAZ   112.33  3.000
 TDZ  HAC2  CAC  CAZ   111.69  3.000
 TDZ  HAC1  CAC  CAZ   112.18  3.000
 TDZ  CAX   CBA  OAG   117.09  3.000
 TDZ  CAX   CBA  CAZ   121.70  3.000
 TDZ  OAG   CBA  CAZ   121.21  3.000
 TDZ  HOAG  OAG  CBA   110.66  3.000
 TDZ  CAY   CAX  CAA   120.30  3.000
 TDZ  CAA   CAX  CBA   120.71  3.000
 TDZ  CAY   CAX  CBA   118.98  3.000
 TDZ  HAA3  CAA  HAA2  107.31  3.000
 TDZ  HAA3  CAA  HAA1  107.46  3.000
 TDZ  HAA2  CAA  HAA1  106.78  3.000
 TDZ  HAA3  CAA  CAX   112.31  3.000
 TDZ  HAA2  CAA  CAX   111.45  3.000
 TDZ  HAA1  CAA  CAX   111.26  3.000
 TDZ  CBC   CAY  CAB   119.92  3.000
 TDZ  CAB   CAY  CAX   120.77  3.000
 TDZ  CBC   CAY  CAX   119.29  3.000
 TDZ  HAB3  CAB  HAB2  107.63  3.000
 TDZ  HAB3  CAB  HAB1  106.92  3.000
 TDZ  HAB2  CAB  HAB1  107.12  3.000
 TDZ  HAB3  CAB  CAY   111.67  3.000
 TDZ  HAB2  CAB  CAY   111.78  3.000
 TDZ  HAB1  CAB  CAY   111.45  3.000
 TDZ  OAR   CBC  CAY   116.03  3.000
 TDZ  OAR   CBC  CBB   122.27  3.000
 TDZ  CAY   CBC  CBB   121.68  3.000
 TDZ  CBE   OAR  CBC   117.99  3.000
 TDZ  CAN   CBE  CAD   111.59  3.000
 TDZ  CAD   CBE  OAR   110.50  3.000
 TDZ  CAN   CBE  OAR   105.41  3.000
 TDZ  CAD   CBE  CAM   111.84  3.000
 TDZ  CAN   CBE  CAM   108.68  3.000
 TDZ  OAR   CBE  CAM   108.55  3.000
 TDZ  HAD3  CAD  HAD2  108.20  3.000
 TDZ  HAD3  CAD  HAD1  107.61  3.000
 TDZ  HAD2  CAD  HAD1  107.71  3.000
 TDZ  HAD3  CAD  CBE   110.12  3.000
 TDZ  HAD2  CAD  CBE   111.58  3.000
 TDZ  HAD1  CAD  CBE   111.47  3.000
 TDZ  HAN2  CAN  HAN1  107.68  3.000
 TDZ  HAN2  CAN  OAQ   110.88  3.000
 TDZ  HAN1  CAN  OAQ   110.62  3.000
 TDZ  HAN2  CAN  CBE   108.86  3.000
 TDZ  HAN1  CAN  CBE   109.58  3.000
 TDZ  OAQ   CAN  CBE   109.18  3.000
 TDZ  CAW   OAQ  CAN   118.95  3.000
 TDZ  CAJ   CAW  CAK   119.30  3.000
 TDZ  CAJ   CAW  OAQ   124.55  3.000
 TDZ  CAK   CAW  OAQ   116.15  3.000
 TDZ  HAK   CAK  CAI   120.47  3.000
 TDZ  HAK   CAK  CAW   119.37  3.000
 TDZ  CAI   CAK  CAW   120.16  3.000
 TDZ  HAI   CAI  CAV   119.65  3.000
 TDZ  HAI   CAI  CAK   119.05  3.000
 TDZ  CAV   CAI  CAK   121.30  3.000
 TDZ  HAJ   CAJ  CAH   118.78  3.000
 TDZ  HAJ   CAJ  CAW   121.58  3.000
 TDZ  CAH   CAJ  CAW   119.64  3.000
 TDZ  HAH   CAH  CAV   119.59  3.000
 TDZ  HAH   CAH  CAJ   118.73  3.000
 TDZ  CAV   CAH  CAJ   121.68  3.000
 TDZ  CAO   CAV  CAH   121.52  3.000
 TDZ  CAO   CAV  CAI   120.53  3.000
 TDZ  CAH   CAV  CAI   117.93  3.000
 TDZ  HAO2  CAO  HAO1  107.40  3.000
 TDZ  HAO2  CAO  CBD   107.62  3.000
 TDZ  HAO1  CAO  CBD   109.35  3.000
 TDZ  HAO2  CAO  CAV   110.16  3.000
 TDZ  HAO1  CAO  CAV   110.53  3.000
 TDZ  CBD   CAO  CAV   111.65  3.000
 TDZ  HBD   CBD  CAU   107.98  3.000
 TDZ  HBD   CBD  SAS   108.36  3.000
 TDZ  CAU   CBD  SAS   106.65  3.000
 TDZ  HBD   CBD  CAO   109.95  3.000
 TDZ  CAU   CBD  CAO   111.69  3.000
 TDZ  SAS   CBD  CAO   112.04  3.000
 TDZ  CAT   SAS  CBD    92.85  3.000
 TDZ  NAP   CAT  OAE   125.48  3.000
 TDZ  NAP   CAT  SAS   110.09  3.000
 TDZ  OAE   CAT  SAS   124.43  3.000
 TDZ  HNAP  NAP  CAU   121.18  3.000
 TDZ  HNAP  NAP  CAT   119.89  3.000
 TDZ  CAU   NAP  CAT   118.92  3.000
 TDZ  OAF   CAU  NAP   124.60  3.000
 TDZ  OAF   CAU  CBD   123.91  3.000
 TDZ  NAP   CAU  CBD   111.49  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
 TDZ  CONST_01  CAX   CBA  CAZ  CBB     0.00   0.0  0
 TDZ  CONST_02  CAX   CAY  CBC  CBB     0.00   0.0  0
 TDZ  CONST_03  CAY   CBC  CBB  CAZ     0.00   0.0  0
 TDZ  CONST_04  CAY   CAX  CBA  CAZ     0.00   0.0  0
 TDZ  CONST_05  CBC   CBB  CAZ  CBA     0.00   0.0  0
 TDZ  CONST_06  CBC   CAY  CAX  CBA     0.00   0.0  0
 TDZ  CONST_07  CAV   CAI  CAK  CAW     0.00   0.0  0
 TDZ  CONST_08  CAV   CAH  CAJ  CAW     0.00   0.0  0
 TDZ  CONST_09  CAH   CAJ  CAW  CAK     0.00   0.0  0
 TDZ  CONST_10  CAH   CAV  CAI  CAK     0.00   0.0  0
 TDZ  CONST_11  CAJ   CAW  CAK  CAI     0.00   0.0  0
 TDZ  CONST_12  CAJ   CAH  CAV  CAI     0.00   0.0  0
 TDZ  CONST_13  CAT   NAP  CAU  CBD     0.00   0.0  0
 TDZ  CONST_14  CAC   CAZ  CBB  CAL     0.00   0.0  0
 TDZ  CONST_15  OAG   CBA  CAZ  CBB   180.00   0.0  0
 TDZ  CONST_16  CAB   CAY  CBC  CBB   180.00   0.0  0
 TDZ  CONST_17  CAA   CAX  CBA  CAZ   180.00   0.0  0
 TDZ  CONST_18  CBC   CBB  CAZ  CAC   180.00   0.0  0
 TDZ  CONST_19  CAX   CBA  CAZ  CAC   180.00   0.0  0
 TDZ  CONST_20  CAB   CAY  CAX  CBA   180.00   0.0  0
 TDZ  CONST_21  CAY   CAX  CBA  OAG   180.00   0.0  0
 TDZ  CONST_22  CBC   CAY  CAX  CAA   180.00   0.0  0
 TDZ  CONST_23  OAR   CBC  CAY  CAB     0.00   0.0  0
 TDZ  CONST_24  CAI   CAK  CAW  OAQ   180.00   0.0  0
 TDZ  CONST_25  CAH   CAJ  CAW  OAQ   180.00   0.0  0
 TDZ  CONST_26  CAO   CAV  CAI  CAK   180.00   0.0  0
 TDZ  CONST_27  CAO   CAV  CAH  CAJ   180.00   0.0  0
 TDZ  CONST_28  OAF   CAU  NAP  CAT   180.00   0.0  0
 TDZ  CONST_29  HAI   CAI  CAK  CAW   180.00   0.0  0
 TDZ  CONST_30  HAH   CAH  CAJ  CAW   180.00   0.0  0
 TDZ  CONST_31  HAJ   CAJ  CAW  CAK   180.00   0.0  0
 TDZ  CONST_32  HAK   CAK  CAW  CAJ   180.00   0.0  0
 TDZ  CONST_33  HNAP  NAP  CAU  CBD   180.00   0.0  0
 TDZ  Var_01    CAZ   CBB  CAL  CAM  -169.23  30.0  1
 TDZ  Var_02    CBE   CAM  CAL  CBB   -40.49  30.0  1
 TDZ  Var_03    NAP   CAT  SAS  CBD     0.10  30.0  1
 TDZ  Var_04    CAU   NAP  CAT  SAS    -0.19  30.0  1
 TDZ  Var_05    CBD   CAO  CAV  CAI    75.64  30.0  2
 TDZ  Var_06    CAK   CAW  OAQ  CAN  -179.86  30.0  2
 TDZ  Var_07    HAC1  CAC  CAZ  CBB   113.08  30.0  2
 TDZ  Var_08    HAA1  CAA  CAX  CBA   134.80  30.0  2
 TDZ  Var_09    HAB1  CAB  CAY  CAX    87.00  30.0  2
 TDZ  Var_10    HAN1  CAN  OAQ  CAW    59.63  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
 TDZ  chir_01  CBE  OAR  CAM  CAD  negativ
 TDZ  chir_02  CBD  CAO  SAS  CAU  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
 TDZ  plan-1  OAQ   0.020
 TDZ  plan-1  CAW   0.020
 TDZ  plan-1  CAK   0.020
 TDZ  plan-1  CAI   0.020
 TDZ  plan-1  CAJ   0.020
 TDZ  plan-1  CAH   0.020
 TDZ  plan-1  CAV   0.020
 TDZ  plan-1  CAO   0.020
 TDZ  plan-1  HAK   0.020
 TDZ  plan-1  HAI   0.020
 TDZ  plan-1  HAJ   0.020
 TDZ  plan-1  HAH   0.020
 TDZ  plan-2  CAL   0.020
 TDZ  plan-2  CBB   0.020
 TDZ  plan-2  CAZ   0.020
 TDZ  plan-2  CAC   0.020
 TDZ  plan-2  CBA   0.020
 TDZ  plan-2  OAG   0.020
 TDZ  plan-2  CAX   0.020
 TDZ  plan-2  CAA   0.020
 TDZ  plan-2  CAY   0.020
 TDZ  plan-2  CAB   0.020
 TDZ  plan-2  CBC   0.020
 TDZ  plan-2  OAR   0.020
 TDZ  plan-3  CBD   0.020
 TDZ  plan-3  CAT   0.020
 TDZ  plan-3  NAP   0.020
 TDZ  plan-3  CAU   0.020
 TDZ  plan-3  OAF   0.020
 TDZ  plan-3  HNAP  0.020
 TDZ  plan-4  SAS   0.020
 TDZ  plan-4  CAT   0.020
 TDZ  plan-4  OAE   0.020
 TDZ  plan-4  NAP   0.020

