# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 26 02:59:27 2020
#   Inital geometry file: a 146 line input string
#   Ligand name: ~{N}-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-(5-ethanoyl-2-ethoxy-phenyl)phenyl]furan-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCOc1ccc(cc1c2cc(NC(=O)c3occc3)cc(c2)c4c(C)onc4C)C(C)=O
#
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
 E3T  E3T  ~{N}-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-(5-ethanoyl-2-ethoxy-phenyl)phenyl]furan-2-carboxamide  ligand  57  33  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_E3T
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
 E3T  CAA  C  CH3   0  -0.679   0.9738  -3.4209  -3.2164
 E3T  CAB  C  CH3   0  -0.802  -6.2430  -3.1624   1.4856
 E3T  CAC  C  CH3   0  -0.751   0.6088   4.5557   1.7689
 E3T  CAD  C  CH3   0  -0.766  -2.2663   3.4388  -2.2922
 E3T  CAG  C  CR15  0  -0.332   7.1267  -1.2164   0.9181
 E3T  CAH  C  CR15  0   0.023   6.8344   0.1082   0.9258
 E3T  CAI  C  CR15  0  -0.316   5.8918  -1.8900   0.7163
 E3T  CAJ  C  CR16  0  -0.277  -3.8547  -3.3302  -0.2211
 E3T  CAK  C  CR16  0  -0.368  -2.7470  -3.4430  -1.0440
 E3T  CAL  C  CR16  0  -0.359   0.5018  -0.6400   0.1117
 E3T  CAM  C  CR16  0  -0.449   1.0653   1.7026   0.0742
 E3T  CAN  C  CR16  0  -0.403  -1.2189   1.0234  -0.1881
 E3T  CAO  C  CR16  0  -0.305  -2.9958  -1.2788   0.6616
 E3T  CAP  C  CH2   0  -0.195  -0.3846  -3.6317  -2.5919
 E3T  CAW  C  C     0   0.490   3.4961  -1.0370   0.4099
 E3T  CAX  C  CR6   0   0.436   1.4581   0.3685   0.1923
 E3T  CAY  C  CR6   0  -0.036  -4.0016  -2.2493   0.6426
 E3T  CAZ  C  CR5   0   0.251  -0.2941   4.5493   0.5878
 E3T  CBA  C  CR6   0   0.135  -0.8378  -0.3094  -0.0869
 E3T  CBB  C  CR6   0   0.101  -0.2686   2.0408  -0.1090
 E3T  CBC  C  CR5   0   0.420  -1.5158   3.9967  -1.1440
 E3T  CBD  C  CR5   0   0.226   4.9449  -0.9201   0.6171
 E3T  CBE  C  CR6   0   0.376  -1.7535  -2.4659  -1.0168
 E3T  CBF  C  CR6   0  -0.040  -1.8735  -1.3664  -0.1414
 E3T  CBG  C  CR5   0  -0.184  -0.6711   3.4433  -0.2321
 E3T  NAQ  N  N     0  -0.181  -0.8752   5.6414   0.1873
 E3T  OAE  O  O     0  -0.406  -5.2712  -1.1495   2.2848
 E3T  OAF  O  O     0  -0.455   2.9896  -2.1381   0.2744
 E3T  OAS  O  O2    0  -0.450  -0.6713  -2.4870  -1.7947
 E3T  OAT  O  O     0  -0.414   5.5173   0.2980   0.7444
 E3T  OAU  O  O     0  -0.344  -1.6340   5.3015  -0.8956
 E3T  H1   H  HCH3  0   0.237   1.7421  -3.2972  -2.4528
 E3T  H2   H  HCH3  0   0.238   1.2318  -4.2890  -3.8220
 E3T  H3   H  HCH3  0   0.236   0.9827  -2.5448  -3.8647
 E3T  H4   H  HCH3  0   0.267  -6.6781  -3.2284   0.4869
 E3T  H5   H  HCH3  0   0.266  -5.8311  -4.1453   1.7201
 E3T  H6   H  HCH3  0   0.269  -7.0339  -2.9348   2.1963
 E3T  H7   H  HCH3  0   0.260   1.6438   4.3807   1.4745
 E3T  H8   H  HCH3  0   0.266   0.5640   5.5127   2.2852
 E3T  H9   H  HCH3  0   0.260   0.3331   3.7694   2.4714
 E3T  H10  H  HCH3  0   0.274  -3.3005   3.2212  -2.0201
 E3T  H11  H  HCH3  0   0.275  -2.2805   4.1347  -3.1302
 E3T  H12  H  HCH3  0   0.266  -1.8070   2.5095  -2.6223
 E3T  H14  H  HCR5  0   0.292   7.4388   0.9925   1.0463
 E3T  H15  H  HCR5  0   0.277   5.7281  -2.9533   0.6559
 E3T  H16  H  HCR6  0   0.269  -4.6046  -4.1080  -0.2717
 E3T  H17  H  HCR6  0   0.289  -2.6769  -4.2913  -1.7105
 E3T  H18  H  HCR6  0   0.280   0.7888  -1.6718   0.2153
 E3T  H19  H  HCR6  0   0.267   1.8184   2.4810   0.1028
 E3T  H20  H  HCR6  0   0.256  -2.2643   1.2715  -0.3238
 E3T  H21  H  HCR6  0   0.262  -3.0837  -0.4386   1.3390
 E3T  H22  H  HCH2  0   0.231  -1.1529  -3.7571  -3.3613
 E3T  H23  H  HCH2  0   0.231  -0.3858  -4.5309  -1.9682
 E3T  CAV  C  C     0   0.360  -5.1751  -2.1023   1.5356
 E3T  NAR  N  NH1   0  -0.771   2.8225   0.1410   0.3909
 E3T  H13  H  HCR5  0   0.276   8.1020  -1.6568   1.0430
 E3T  H24  H  HNH1  0   0.422   3.3721   0.9799   0.5055

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
 E3T  OAU  CBC  aromatic  1.334  0.020  1.334
 E3T  OAU  NAQ  aromatic  1.365  0.020  1.365
 E3T  CAD  CBC  single    1.481  0.020  1.481
 E3T  CBC  CBG  aromatic  1.361  0.020  1.361
 E3T  NAQ  CAZ  aromatic  1.300  0.020  1.300
 E3T  CAA  CAP  single    1.510  0.020  1.510
 E3T  CAP  OAS  single    1.424  0.020  1.424
 E3T  CAZ  CBG  aromatic  1.427  0.020  1.427
 E3T  CAZ  CAC  single    1.487  0.020  1.487
 E3T  CBG  CBB  single    1.464  0.020  1.464
 E3T  OAS  CBE  single    1.333  0.020  1.333
 E3T  CBB  CAN  aromatic  1.394  0.020  1.394
 E3T  CBB  CAM  aromatic  1.388  0.020  1.388
 E3T  CAN  CBA  aromatic  1.390  0.020  1.390
 E3T  CBE  CAK  aromatic  1.394  0.020  1.394
 E3T  CBE  CBF  aromatic  1.411  0.020  1.411
 E3T  CAK  CAJ  aromatic  1.385  0.020  1.385
 E3T  CAM  CAX  aromatic  1.396  0.020  1.396
 E3T  CBA  CBF  single    1.481  0.020  1.481
 E3T  CBA  CAL  aromatic  1.394  0.020  1.394
 E3T  CBF  CAO  aromatic  1.383  0.020  1.383
 E3T  CAJ  CAY  aromatic  1.391  0.020  1.391
 E3T  CAX  CAL  aromatic  1.392  0.020  1.392
 E3T  CAX  NAR  single    1.397  0.020  1.397
 E3T  CAO  CAY  aromatic  1.398  0.020  1.398
 E3T  CAY  CAV  single    1.482  0.020  1.482
 E3T  NAR  CAW  single    1.357  0.020  1.357
 E3T  OAF  CAW  double    1.220  0.020  1.220
 E3T  CAW  CBD  single    1.468  0.020  1.468
 E3T  CAV  OAE  double    1.216  0.020  1.216
 E3T  CAV  CAB  single    1.505  0.020  1.505
 E3T  CBD  CAI  aromatic  1.359  0.020  1.359
 E3T  CBD  OAT  aromatic  1.352  0.020  1.352
 E3T  CAI  CAG  aromatic  1.421  0.020  1.421
 E3T  OAT  CAH  aromatic  1.343  0.020  1.343
 E3T  CAG  CAH  aromatic  1.357  0.020  1.357
 E3T  CAA  H1   single    0.970  0.020  1.090
 E3T  CAA  H2   single    0.970  0.020  1.090
 E3T  CAA  H3   single    0.970  0.020  1.090
 E3T  CAB  H4   single    0.970  0.020  1.090
 E3T  CAB  H5   single    0.970  0.020  1.090
 E3T  CAB  H6   single    0.970  0.020  1.090
 E3T  CAC  H7   single    0.970  0.020  1.090
 E3T  CAC  H8   single    0.970  0.020  1.090
 E3T  CAC  H9   single    0.970  0.020  1.090
 E3T  CAD  H10  single    0.970  0.020  1.090
 E3T  CAD  H11  single    0.970  0.020  1.090
 E3T  CAD  H12  single    0.970  0.020  1.090
 E3T  CAG  H13  single    0.930  0.020  1.080
 E3T  CAH  H14  single    0.930  0.020  1.080
 E3T  CAI  H15  single    0.930  0.020  1.080
 E3T  CAJ  H16  single    0.930  0.020  1.080
 E3T  CAK  H17  single    0.930  0.020  1.080
 E3T  CAL  H18  single    0.930  0.020  1.080
 E3T  CAM  H19  single    0.930  0.020  1.080
 E3T  CAN  H20  single    0.930  0.020  1.080
 E3T  CAO  H21  single    0.930  0.020  1.080
 E3T  CAP  H22  single    0.970  0.020  1.090
 E3T  CAP  H23  single    0.970  0.020  1.090
 E3T  NAR  H24  single    0.860  0.020  1.020

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
 E3T  H3   CAA  H2   107.93  3.000
 E3T  H3   CAA  H1   108.65  3.000
 E3T  H2   CAA  H1   108.23  3.000
 E3T  H3   CAA  CAP  111.45  3.000
 E3T  H2   CAA  CAP  109.37  3.000
 E3T  H1   CAA  CAP  111.11  3.000
 E3T  H6   CAB  H5   108.82  3.000
 E3T  H6   CAB  H4   108.71  3.000
 E3T  H5   CAB  H4   107.01  3.000
 E3T  H6   CAB  CAV  110.30  3.000
 E3T  H5   CAB  CAV  111.06  3.000
 E3T  H4   CAB  CAV  110.84  3.000
 E3T  H9   CAC  H8   108.56  3.000
 E3T  H9   CAC  H7   107.36  3.000
 E3T  H8   CAC  H7   107.96  3.000
 E3T  H9   CAC  CAZ  110.81  3.000
 E3T  H8   CAC  CAZ  110.83  3.000
 E3T  H7   CAC  CAZ  111.18  3.000
 E3T  H12  CAD  H11  108.53  3.000
 E3T  H12  CAD  H10  107.78  3.000
 E3T  H11  CAD  H10  107.87  3.000
 E3T  H12  CAD  CBC  110.07  3.000
 E3T  H11  CAD  CBC  111.25  3.000
 E3T  H10  CAD  CBC  111.23  3.000
 E3T  H13  CAG  CAI  127.54  3.000
 E3T  H13  CAG  CAH  126.42  3.000
 E3T  CAI  CAG  CAH  106.04  3.000
 E3T  H14  CAH  OAT  116.69  3.000
 E3T  H14  CAH  CAG  132.91  3.000
 E3T  OAT  CAH  CAG  110.40  3.000
 E3T  H15  CAI  CBD  126.47  3.000
 E3T  H15  CAI  CAG  127.42  3.000
 E3T  CBD  CAI  CAG  106.11  3.000
 E3T  H16  CAJ  CAY  120.96  3.000
 E3T  H16  CAJ  CAK  117.92  3.000
 E3T  CAY  CAJ  CAK  121.11  3.000
 E3T  H17  CAK  CBE  121.06  3.000
 E3T  H17  CAK  CAJ  118.83  3.000
 E3T  CBE  CAK  CAJ  120.11  3.000
 E3T  H18  CAL  CBA  119.83  3.000
 E3T  H18  CAL  CAX  120.39  3.000
 E3T  CBA  CAL  CAX  119.78  3.000
 E3T  H19  CAM  CBB  119.76  3.000
 E3T  H19  CAM  CAX  119.27  3.000
 E3T  CBB  CAM  CAX  120.96  3.000
 E3T  H20  CAN  CBB  119.85  3.000
 E3T  H20  CAN  CBA  119.57  3.000
 E3T  CBB  CAN  CBA  120.58  3.000
 E3T  H21  CAO  CBF  118.58  3.000
 E3T  H21  CAO  CAY  119.26  3.000
 E3T  CBF  CAO  CAY  122.15  3.000
 E3T  H23  CAP  H22  107.80  3.000
 E3T  H23  CAP  OAS  109.95  3.000
 E3T  H22  CAP  OAS  110.14  3.000
 E3T  H23  CAP  CAA  110.58  3.000
 E3T  H22  CAP  CAA  110.90  3.000
 E3T  OAS  CAP  CAA  107.48  3.000
 E3T  OAF  CAW  NAR  125.17  3.000
 E3T  OAF  CAW  CBD  119.83  3.000
 E3T  NAR  CAW  CBD  115.00  3.000
 E3T  NAR  CAX  CAM  116.26  3.000
 E3T  NAR  CAX  CAL  124.13  3.000
 E3T  CAM  CAX  CAL  119.62  3.000
 E3T  CAV  CAY  CAO  119.52  3.000
 E3T  CAV  CAY  CAJ  122.32  3.000
 E3T  CAO  CAY  CAJ  118.15  3.000
 E3T  NAQ  CAZ  CBG  110.85  3.000
 E3T  CBG  CAZ  CAC  128.32  3.000
 E3T  NAQ  CAZ  CAC  120.83  3.000
 E3T  CBF  CBA  CAN  119.34  3.000
 E3T  CBF  CBA  CAL  120.54  3.000
 E3T  CAN  CBA  CAL  120.08  3.000
 E3T  CBG  CBB  CAN  120.45  3.000
 E3T  CAN  CBB  CAM  118.98  3.000
 E3T  CBG  CBB  CAM  120.56  3.000
 E3T  OAU  CBC  CBG  109.16  3.000
 E3T  CBG  CBC  CAD  132.93  3.000
 E3T  OAU  CBC  CAD  117.91  3.000
 E3T  OAT  CBD  CAW  120.19  3.000
 E3T  OAT  CBD  CAI  109.95  3.000
 E3T  CAW  CBD  CAI  129.86  3.000
 E3T  OAS  CBE  CBF  116.34  3.000
 E3T  CBF  CBE  CAK  119.86  3.000
 E3T  OAS  CBE  CAK  123.80  3.000
 E3T  CBE  CBF  CBA  121.31  3.000
 E3T  CBA  CBF  CAO  120.07  3.000
 E3T  CBE  CBF  CAO  118.61  3.000
 E3T  CBC  CBG  CBB  128.06  3.000
 E3T  CBB  CBG  CAZ  128.41  3.000
 E3T  CBC  CBG  CAZ  103.52  3.000
 E3T  OAU  NAQ  CAZ  106.47  3.000
 E3T  CBE  OAS  CAP  120.19  3.000
 E3T  CBD  OAT  CAH  107.50  3.000
 E3T  NAQ  OAU  CBC  110.01  3.000
 E3T  OAE  CAV  CAY  120.77  3.000
 E3T  OAE  CAV  CAB  121.08  3.000
 E3T  CAY  CAV  CAB  118.15  3.000
 E3T  H24  NAR  CAX  114.36  3.000
 E3T  H24  NAR  CAW  116.72  3.000
 E3T  CAX  NAR  CAW  128.90  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
 E3T  CONST_01  OAT  CBD  CAI  CAG    0.00   0.0  0
 E3T  CONST_02  CBD  OAT  CAH  CAG    0.00   0.0  0
 E3T  CONST_03  CAI  CBD  OAT  CAH    0.00   0.0  0
 E3T  CONST_04  CBD  CAI  CAG  CAH    0.00   0.0  0
 E3T  CONST_05  OAT  CAH  CAG  CAI    0.00   0.0  0
 E3T  CONST_06  CBF  CBE  CAK  CAJ    0.00   0.0  0
 E3T  CONST_07  CBF  CAO  CAY  CAJ    0.00   0.0  0
 E3T  CONST_08  CBA  CBF  CBE  CAK  180.00   0.0  0
 E3T  CONST_09  CAO  CBF  CBE  CAK    0.00   0.0  0
 E3T  CONST_10  CAO  CAY  CAJ  CAK    0.00   0.0  0
 E3T  CONST_11  CBB  CAN  CBA  CAL    0.00   0.0  0
 E3T  CONST_14  CBB  CAM  CAX  CAL    0.00   0.0  0
 E3T  CONST_17  CBA  CAN  CBB  CAM    0.00   0.0  0
 E3T  CONST_18  CBA  CAL  CAX  CAM    0.00   0.0  0
 E3T  CONST_21  CAX  CAM  CBB  CAN    0.00   0.0  0
 E3T  CONST_24  CAX  CAL  CBA  CAN    0.00   0.0  0
 E3T  CONST_25  CBG  CBB  CAM  CAX  180.00   0.0  0
 E3T  CONST_26  CBF  CBA  CAL  CAX  180.00   0.0  0
 E3T  CONST_27  CBE  CAK  CAJ  CAY    0.00   0.0  0
 E3T  CONST_28  CBE  CBF  CAO  CAY    0.00   0.0  0
 E3T  CONST_29  CBA  CBF  CAO  CAY  180.00   0.0  0
 E3T  CONST_30  CBC  OAU  NAQ  CAZ    0.00   0.0  0
 E3T  CONST_31  OAU  CBC  CBG  CAZ    0.00   0.0  0
 E3T  CONST_32  CBG  CBB  CAN  CBA  180.00   0.0  0
 E3T  CONST_33  OAU  CBC  CBG  CBB  180.00   0.0  0
 E3T  CONST_34  NAQ  CAZ  CBG  CBB  180.00   0.0  0
 E3T  CONST_35  CBF  CBA  CAN  CBB  180.00   0.0  0
 E3T  CONST_36  NAQ  CAZ  CBG  CBC    0.00   0.0  0
 E3T  CONST_37  NAQ  OAU  CBC  CBG    0.00   0.0  0
 E3T  CONST_38  OAU  NAQ  CAZ  CBG    0.00   0.0  0
 E3T  CONST_39  OAU  NAQ  CAZ  CAC  180.00   0.0  0
 E3T  CONST_40  CBC  CBG  CAZ  CAC  180.00   0.0  0
 E3T  CONST_41  CBB  CBG  CAZ  CAC    0.00   0.0  0
 E3T  CONST_42  NAQ  OAU  CBC  CAD  180.00   0.0  0
 E3T  CONST_43  CAZ  CBG  CBC  CAD  180.00   0.0  0
 E3T  CONST_44  CBB  CBG  CBC  CAD    0.00   0.0  0
 E3T  CONST_45  CAW  CBD  CAI  CAG  180.00   0.0  0
 E3T  CONST_46  CAW  CBD  OAT  CAH  180.00   0.0  0
 E3T  CONST_47  OAS  CBE  CAK  CAJ  180.00   0.0  0
 E3T  CONST_48  CAV  CAY  CAJ  CAK  180.00   0.0  0
 E3T  CONST_49  OAS  CBE  CBF  CAO  180.00   0.0  0
 E3T  CONST_50  CBF  CAO  CAY  CAV  180.00   0.0  0
 E3T  CONST_51  OAS  CBE  CBF  CBA    0.00   0.0  0
 E3T  CONST_52  NAR  CAX  CAL  CBA  180.00   0.0  0
 E3T  CONST_53  NAR  CAX  CAM  CBB  180.00   0.0  0
 E3T  CONST_54  H15  CAI  CAG  CAH  180.00   0.0  0
 E3T  CONST_55  H14  CAH  CAG  CAI  180.00   0.0  0
 E3T  CONST_56  H21  CAO  CAY  CAJ  180.00   0.0  0
 E3T  CONST_57  H20  CAN  CBA  CAL  180.00   0.0  0
 E3T  CONST_58  H19  CAM  CAX  CAL  180.00   0.0  0
 E3T  CONST_59  H18  CAL  CAX  CAM  180.00   0.0  0
 E3T  CONST_60  H16  CAJ  CAY  CAO  180.00   0.0  0
 E3T  CONST_61  H17  CAK  CAJ  CAY  180.00   0.0  0
 E3T  CONST_62  H13  CAG  CAI  CBD  180.00   0.0  0
 E3T  CONST_63  CBD  CAW  NAR  CAX  180.00   0.0  0
 E3T  CONST_64  CAW  NAR  CAX  CAL    0.00   0.0  0
 E3T  CONST_65  CAW  NAR  CAX  CAM  180.00   0.0  0
 E3T  CONST_66  H24  NAR  CAX  CAL  180.00   0.0  0
 E3T  CONST_67  OAF  CAW  NAR  CAX    0.00   0.0  0
 E3T  Var_01    CAJ  CAY  CAV  CAB   -0.55  30.0  2
 E3T  Var_02    NAR  CAW  CBD  CAI  178.40  30.0  2
 E3T  Var_03    CBF  CBE  OAS  CAP  172.49  30.0  2
 E3T  Var_04    H10  CAD  CBC  CBG   97.87  30.0  2
 E3T  Var_05    H7   CAC  CAZ  CBG   69.78  30.0  2
 E3T  Var_06    H4   CAB  CAV  CAY  -60.19  30.0  3
 E3T  Var_07    H22  CAP  OAS  CBE   65.93  30.0  1
 E3T  Var_08    H1   CAA  CAP  OAS   59.66  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
 E3T  plan-1  CAG  0.020
 E3T  plan-1  CAH  0.020
 E3T  plan-1  CAI  0.020
 E3T  plan-1  CAW  0.020
 E3T  plan-1  CBD  0.020
 E3T  plan-1  OAT  0.020
 E3T  plan-1  H14  0.020
 E3T  plan-1  H15  0.020
 E3T  plan-1  H13  0.020
 E3T  plan-2  CAC  0.020
 E3T  plan-2  CAD  0.020
 E3T  plan-2  CAZ  0.020
 E3T  plan-2  CBB  0.020
 E3T  plan-2  CBC  0.020
 E3T  plan-2  CBG  0.020
 E3T  plan-2  NAQ  0.020
 E3T  plan-2  OAU  0.020
 E3T  plan-3  CAL  0.020
 E3T  plan-3  CAM  0.020
 E3T  plan-3  CAN  0.020
 E3T  plan-3  CAX  0.020
 E3T  plan-3  CBA  0.020
 E3T  plan-3  CBB  0.020
 E3T  plan-3  CBF  0.020
 E3T  plan-3  CBG  0.020
 E3T  plan-3  H18  0.020
 E3T  plan-3  H19  0.020
 E3T  plan-3  H20  0.020
 E3T  plan-3  NAR  0.020
 E3T  plan-4  CAJ  0.020
 E3T  plan-4  CAK  0.020
 E3T  plan-4  CAO  0.020
 E3T  plan-4  CAY  0.020
 E3T  plan-4  CBA  0.020
 E3T  plan-4  CBE  0.020
 E3T  plan-4  CBF  0.020
 E3T  plan-4  OAS  0.020
 E3T  plan-4  H16  0.020
 E3T  plan-4  H17  0.020
 E3T  plan-4  H21  0.020
 E3T  plan-4  CAV  0.020
 E3T  plan-5  CAW  0.020
 E3T  plan-5  CAX  0.020
 E3T  plan-5  CBD  0.020
 E3T  plan-5  OAF  0.020
 E3T  plan-5  NAR  0.020
 E3T  plan-5  H24  0.020
 E3T  plan-6  CAB  0.020
 E3T  plan-6  CAY  0.020
 E3T  plan-6  OAE  0.020
 E3T  plan-6  CAV  0.020

