200
V: -1057.052972 nn:  959  CT:    0   0   0   0   0   1  22  10  44  37   0   6  80   0   0   0   0   0
C	-4.243615	-0.038126	1.027758
C	-1.135792	-2.445276	1.326631
C	0.049516	-1.140182	3.236727
C	-0.442692	-1.361393	-1.182089
C	4.310248	-0.571362	-0.672772
C	1.918812	2.993054	-0.308689
C	2.826343	0.779826	-1.299605
C	1.995387	2.029879	-1.439590
C	-2.769241	1.257065	-1.030919
C	3.562440	-0.318855	-1.968697
C	1.455601	-2.906220	0.224799
C	0.113782	0.145500	1.092738
C	1.329748	1.701790	-0.207129
C	0.167103	-3.085376	0.960033
C	-1.322081	0.085057	1.081859
C	2.669165	2.348405	-2.692783
C	1.925753	2.253855	0.981662
C	0.732034	-0.802496	1.982607
C	-2.098166	2.522539	1.126995
C	1.323317	0.951945	1.056528
C	-0.630790	2.555884	1.143617
C	3.509474	1.084331	-2.551439
C	-1.884500	-0.679771	-2.500148
C	1.316212	-0.300282	3.235952
C	1.243511	1.188373	3.543993
C	1.209054	2.579256	2.942331
C	-1.316897	1.313766	-0.994918
C	-0.032938	3.798043	-0.437415
C	-3.503569	0.273784	-0.204321
C	-2.015941	2.243110	-1.857744
C	3.544941	-1.583551	0.161772
C	0.134696	1.153812	-3.444279
C	1.421175	-0.609454	-0.727766
C	1.499729	-0.899553	-3.215440
C	-0.047859	1.742876	2.988368
C	-0.425996	-0.601053	-2.449812
C	-2.772772	0.022212	1.054704
C	0.674413	0.656689	2.313645
C	0.810375	0.212049	-2.525906
C	1.381375	-0.474290	0.733072
C	3.398751	2.332531	1.042090
C	2.093803	-1.699093	-1.359627
C	3.472989	-1.429809	1.666580
C	1.391052	0.733150	-1.309533
C	3.556618	-1.709783	-1.347181
C	-2.051920	0.334527	-0.171453
C	1.232266	3.381879	1.650930
C	0.644589	2.805406	0.425524
C	0.010157	3.624381	-1.941300
C	-1.266482	-0.891617	-0.036615
C	2.716827	-2.563772	0.979720
C	0.210309	-2.487419	-1.830932
C	-0.552139	2.281001	-1.802892
C	-1.907602	-1.448866	-1.223201
C	-0.074751	3.904677	1.074096
C	2.087824	-0.342722	-1.972166
C	0.754728	0.443034	-0.107577
C	1.490062	-3.032086	-1.271180
C	1.277330	3.989642	-1.181702
C	2.606001	3.347766	-1.557103
C	-1.297023	0.892893	2.974995
C	-0.440612	-2.091207	0.096367
C	-1.134036	0.310525	-3.359859
C	1.976906	0.020427	1.944534
C	2.764100	1.773314	-0.170955
C	-3.377760	-1.524629	-1.262473
C	-1.295076	3.396059	-1.187373
C	0.208288	-3.224236	-0.533349
C	-1.065847	-1.912307	-2.363586
C	2.781946	-1.450489	-2.626804
C	0.116349	1.353034	-0.947072
C	0.222162	-1.729626	-3.132589
C	-1.196569	-1.466444	2.445339
C	-0.598714	1.201928	1.744856
C	1.347509	3.012547	-2.340308
C	2.140093	0.482363	-0.070094
C	1.407557	-2.754161	1.718080
C	3.470668	2.103381	-1.426275
C	0.637732	2.036028	1.716080
C	-3.547273	1.096053	1.711525
C	4.282376	0.826265	-1.275099
C	0.837746	-1.162579	-1.929112
C	0.077478	1.489703	0.509890
C	-1.963451	0.783682	-2.194490
C	-1.897191	-2.192456	0.068551
C	-1.190627	1.773688	-3.033846
C	-2.680428	-1.551396	2.441351
C	-0.551724	-0.165536	2.317405
C	-0.010288	0.350161	3.573689
C	-2.014369	-0.230854	2.312931
C	-2.707099	-0.203210	-1.353943
C	0.199933	-0.328930	-3.741557
C	2.043190	1.029840	-2.540447
C	-1.335005	2.264671	2.391682
C	1.234741	4.131011	0.330746
C	0.176649	-0.069250	-1.267760
C	-2.714321	-0.962091	-0.067269
C	3.561324	0.522396	-0.032061
C	4.211049	1.053773	1.173918
C	0.073943	2.622808	-3.080425
C	2.627385	-0.943359	2.830380
C	-1.069920	-2.668117	-1.081080
C	-3.364995	-2.276070	0.038175
C	-3.443993	-1.295545	1.175665
C	-2.786831	0.841246	2.976705
C	3.383528	3.089122	-0.274448
C	4.220007	1.831277	-0.133707
C	2.534686	3.574277	0.891937
C	-0.507967	-1.141422	1.215217
C	-1.381644	3.632261	1.810234
C	0.827467	-1.912649	-0.636448
C	0.102788	-2.123228	2.097787
C	0.786431	-1.774516	0.851354
C	1.404078	1.987265	-3.457541
C	3.364550	1.537968	2.335378
C	-3.487856	-0.293357	2.294532
C	-2.617078	-2.541898	1.312645
C	-2.810907	1.396831	0.461419
C	-1.973567	-1.223161	1.198712
C	-0.597784	2.444137	-0.331048
C	1.504487	-2.280788	-2.582362
C	-2.072502	1.150343	1.731534
C	-4.182495	-1.029910	-0.099582
C	4.267912	-0.430831	0.839962
C	2.572821	0.540652	3.166722
C	-2.823956	2.227252	2.384469
C	1.354999	-1.775649	2.868390
C	0.685416	2.665084	-1.068221
C	-1.243941	-0.480593	3.567426
C	-1.358292	1.452865	0.491112
C	0.167882	-0.809784	-0.007500
C	-0.081010	3.124345	2.376257
C	-0.631048	0.392553	-0.139212
C	2.761163	-0.054017	-3.229965
C	-1.063734	-3.399599	0.202388
C	1.465233	0.506456	-3.790765
C	-0.496373	0.844275	-2.152855
C	2.855746	-0.599067	-0.703913
C	1.900726	1.474226	2.251026
C	-2.066473	2.394635	-0.365847
C	3.448168	0.052116	2.022978
C	2.522909	2.800643	2.194646
C	0.748064	1.672621	-2.196908
C	2.012652	-1.425467	1.592358
C	2.814381	-0.460145	0.791562
C	-1.335934	3.534967	0.304812
C	2.757849	-2.702039	-0.509383
C	2.756029	1.004642	1.122447
C	-1.256140	-0.136642	-1.317430
C	2.074424	-1.576171	0.118101
C	-3.571371	2.473311	1.102900
C	-4.283935	1.342914	0.431482
C	-3.545962	2.344717	-0.400057
C	-4.178833	-0.266259	-1.392943
C	-4.243182	1.201929	-1.067567
C	-3.441250	0.723524	-2.237081
C	-2.828693	3.478398	0.268240
C	-3.490671	2.191201	-1.898827
C	-2.787359	3.337360	-1.230757
C	-2.550632	-2.770030	-1.124816
C	-3.359225	-0.750314	-2.546713
C	-2.548380	-2.007244	-2.416874
C	-1.055340	-1.153004	-3.652158
C	-2.621026	0.239423	-3.393860
C	-2.682484	1.712726	-3.070711
C	-1.259857	3.227478	-2.675684
C	-2.533261	-3.513308	0.174657
C	-1.704842	-3.240880	-2.270833
C	-1.701709	-3.995414	-0.979968
C	-0.420820	-3.822156	-1.732456
C	-1.837316	-2.789505	2.568057
C	-1.767886	-3.770250	1.439636
C	-0.528921	-3.455459	2.214123
C	-0.417654	-4.556257	-0.428749
C	-0.458718	-4.416822	1.070000
C	0.832566	-4.245462	0.332613
C	-0.597758	-2.475210	3.345037
C	0.785340	-4.087779	1.831228
C	0.717057	-3.120851	2.978075
C	2.646630	-2.419876	2.469124
C	2.081707	-3.911604	1.092590
C	0.867602	-4.366821	-1.169813
C	2.122928	-4.051083	-0.407134
C	2.770205	-2.834559	-2.001255
C	2.500423	2.012756	3.475869
C	5.027008	0.566626	0.006347
C	2.529454	4.322759	-0.413641
C	2.718204	1.337492	-3.806442
C	0.866301	-3.627240	-2.477079
C	-2.053381	1.967117	3.641809
C	-0.814239	2.821283	3.645988
C	-0.779748	1.440256	4.237965
C	-1.899127	-1.798793	3.691512
C	-2.532724	-1.232579	-3.696741
C	-4.994742	0.214180	-0.238170
C	-0.423756	-3.067130	-3.026562
C	-2.015153	0.589651	4.227462
C	-1.704275	-2.479964	-3.558506
C	-2.723596	-0.547952	3.555814
C	-1.701030	-4.745149	0.310751
