215
V: -2473.047786 nn: 1350  CT:    0   0   0   0   0   0   0   0  44  22  27  16   2   1   8  44  12  13
C	0.866699	0.986103	1.964276
C	0.144540	0.710463	-1.178274
C	-2.504285	2.579903	1.008767
C	1.074665	-0.108206	2.109633
C	-0.430052	0.622151	-3.376928
C	-0.875847	-0.923143	1.864937
C	-2.397175	1.540796	-2.130139
C	-2.440667	2.551768	-1.294903
C	-1.399386	1.058450	-2.707704
C	-1.024445	-3.530351	-0.302543
C	2.799645	-2.125200	-0.931321
C	1.862184	1.507458	-2.477826
C	1.418632	-2.170206	2.138345
C	-2.247284	0.570442	1.173338
C	0.378425	-1.383132	-3.160142
C	0.092672	-0.623956	2.278947
C	2.903310	0.647596	1.564381
C	2.099920	-2.876130	-0.249335
C	-2.960682	-1.530433	1.695923
C	1.062647	-2.082415	-2.314764
C	0.507402	0.665212	-0.161847
C	1.473003	-0.956432	-2.707579
C	-2.607999	-1.865454	-1.563621
C	0.785881	-0.320539	-0.053986
C	2.331643	2.855208	-0.625654
C	-0.854960	3.557100	0.056436
C	-3.586572	-0.208354	-0.535473
C	1.470130	0.388583	0.281515
C	-1.460430	-0.220474	-3.121291
C	1.837061	-2.733534	1.047660
C	-1.756473	-1.612314	2.406194
C	0.353047	-2.713807	0.351780
C	0.861296	2.346645	0.529865
C	-0.577568	3.358907	1.363885
C	-1.337185	0.654081	0.558803
C	-3.028256	1.450007	0.947523
C	-1.312105	-0.563117	2.952726
C	1.569237	-1.964410	-0.987313
C	-0.213259	-2.740944	1.394339
C	0.864551	2.272850	-2.589562
C	-0.914813	2.459583	-0.367679
C	-2.527583	1.428846	-0.907926
C	0.119749	1.587036	3.081485
C	-0.790057	0.635962	3.329127
C	0.470724	-3.094287	-1.730520
C	-0.715850	0.151638	2.264094
C	-1.607606	-1.386836	-1.127029
C	-0.066516	-0.081442	-0.546618
C	-3.059442	2.184594	-0.110686
C	-2.991341	-0.595386	-1.641948
C	2.845529	-2.259984	0.546734
C	3.265534	1.044376	-0.968375
C	-0.919980	-0.957107	-1.921092
C	2.202846	1.152129	0.595424
C	1.388791	1.630824	1.188386
C	2.893289	1.870771	1.213283
C	1.773815	-2.945092	-1.571335
C	0.151649	2.457856	-0.370369
C	2.209878	-1.740497	-2.028351
C	-1.741279	-0.308134	0.705974
C	-0.830477	1.847195	1.392571
C	-1.364846	2.666899	0.715703
C	-1.468374	1.872054	-1.155075
C	-2.319514	-1.949935	-0.415748
C	-0.770676	-2.560508	0.334075
C	-3.444259	0.979175	-0.247758
C	1.852719	2.641105	1.564992
C	-2.319823	0.945013	0.123878
C	0.832522	-3.281036	1.543845
C	-0.332130	1.746041	-2.750762
C	1.161630	-0.305697	3.263373
C	2.086030	0.834682	-1.451586
C	-2.056570	-2.975728	0.168040
C	2.980264	-0.561126	1.929379
C	1.714887	-0.167377	-1.702687
C	-2.521666	0.313801	-0.887498
C	-0.224887	-2.238606	-2.320480
C	0.795683	-1.196931	0.580126
C	-3.016004	0.548661	2.054461
C	2.639398	1.942874	-1.529541
C	-1.906365	1.980318	-0.091612
C	-0.238026	1.143489	2.056975
C	0.796629	-0.149236	-1.118569
C	-2.655518	-0.064656	0.200417
C	-2.321518	0.231873	-2.285173
C	2.167188	-1.535008	-0.095179
C	2.075493	1.430368	2.100216
C	3.710642	-0.046070	-0.491279
C	2.174057	-1.027096	-1.106738
C	-0.829145	-0.704617	-0.835924
C	1.904677	-0.535605	1.461768
C	-1.035657	-2.663209	2.316605
C	-1.545270	-0.989372	-0.117767
C	0.699489	0.834019	0.881993
C	1.157509	-1.139584	-0.483638
C	-1.296036	3.123964	-1.294258
C	0.053971	0.059345	0.562013
C	0.635249	2.971839	1.463931
C	-0.789351	-3.105588	-1.555035
C	1.676126	0.544722	1.372412
C	0.339553	3.439525	0.284886
C	1.288769	0.738611	-0.774303
C	1.103198	3.500499	-0.749522
C	2.126585	0.222301	2.462748
C	-2.254273	1.573015	1.988732
C	1.702558	-0.207533	-0.610180
C	-3.412146	-1.467294	-0.559616
C	0.704988	-0.099797	-3.387435
C	0.955810	-0.222830	1.014448
C	2.444008	0.052247	0.698580
C	0.288444	0.410192	2.801559
C	-2.443446	-0.786962	-0.649994
C	-1.803260	1.587327	0.933498
C	0.302468	1.771888	1.336893
C	-0.797522	-0.046845	1.184778
C	0.278662	-2.562379	2.510464
C	-0.304355	-0.434067	-2.780150
C	-1.056295	0.147477	-2.088427
C	-0.453378	1.462103	-0.694955
C	0.202232	-3.733105	-0.606019
C	3.488996	-1.360053	-0.111649
C	1.749772	0.310309	-2.751298
C	-1.849126	-1.190438	1.342510
C	-1.345260	2.239717	-2.248919
C	-1.738502	0.816562	-1.480167
C	0.623797	2.606282	-1.421015
C	2.675554	-0.526240	-0.204984
C	-1.148983	1.607219	2.604991
C	1.187312	-3.543063	0.316726
C	-1.876851	0.574970	2.658746
C	-0.176851	-0.243712	-1.588109
C	3.612116	-0.286468	0.789803
C	-0.150427	-3.726430	0.662582
C	3.327286	0.842453	0.351540
C	0.770782	-2.123015	1.188037
C	0.516982	-1.992916	-1.304118
C	1.300620	-2.100489	0.179459
C	-1.277414	-3.263590	1.133548
C	-0.145031	-1.757091	0.711018
C	-0.749074	1.207352	-1.718184
C	1.388452	1.720283	-1.436066
C	-0.920868	-1.049958	0.756954
C	1.276196	2.369118	-0.490135
C	-0.044940	0.595371	-2.270590
C	1.703318	-0.681552	0.369467
C	-0.837698	-0.227899	0.130403
C	-0.573530	-1.582403	2.832976
C	-0.222127	-2.600701	-0.655517
C	-1.454130	-2.150985	-2.011979
C	-0.215402	2.978081	-2.266831
C	-1.432294	1.063277	-0.460004
C	-0.729260	-1.620903	-0.248824
C	-2.010313	-1.003092	-2.293189
C	-1.697512	-0.184681	1.801665
C	0.974420	2.089708	2.303075
C	1.738617	2.813498	-1.776617
C	0.580325	1.561030	-0.755097
C	-2.757545	-0.423031	1.338229
C	0.363240	-1.792934	-0.247682
C	1.027538	0.731048	-1.837467
C	2.385646	0.562212	-0.329135
C	-1.659054	0.059325	-0.347512
C	-0.376243	0.935502	0.982812
C	-2.096625	-2.401223	1.422853
C	-2.513247	-0.600578	2.532288
C	2.759857	-0.027734	-1.247992
C	0.711028	-0.229352	-2.224359
C	2.744879	-1.083920	0.840275
C	3.090276	1.946068	-0.116570
C	-0.149088	3.435197	-0.972306
C	-1.384982	-2.430275	-0.748175
C	2.037480	2.252737	0.415614
C	2.064266	1.555883	-0.547801
C	-0.548699	-1.753688	-1.290978
C	1.229214	1.405797	0.112178
C	-0.502931	0.705601	-0.053560
C	-3.325717	0.743117	-1.597911
C	0.148036	1.538616	0.258275
C	-2.044619	3.136539	-0.207376
C	2.920478	0.700064	-2.248764
C	2.595739	-1.836056	1.799780
C	-0.256477	2.475176	0.666769
C	-0.428198	2.242905	-1.394370
C	0.191982	-1.020574	-0.931893
C	1.739602	-1.556021	1.043658
C	3.345172	-1.055359	-1.364685
C	2.609561	-0.587103	-2.340276
C	0.944525	-2.814304	-0.635265
C	-3.554978	0.354537	0.834041
C	-3.610312	-0.910429	0.595268
C	0.162411	0.226119	1.601943
C	-0.006876	-1.658213	1.820226
C	0.327639	1.566968	-1.821269
C	0.172114	-1.189978	-2.025887
C	-1.596504	-1.899240	0.452947
C	-0.236910	2.435484	2.195235
C	0.949082	-1.116787	1.691702
C	-1.277473	0.867276	1.646861
C	1.569175	3.334734	0.461721
C	-3.013333	-2.181381	0.568494
C	0.710529	-1.413584	2.853381
C	-0.901636	1.629518	0.311282
C	-1.715293	-0.321294	-1.368620
C	-0.076945	-0.893819	0.089192
C	0.018470	-0.773763	1.180507
C	1.862816	-1.050402	2.498408
C	-0.951334	-1.453422	-2.978498
C	-2.470819	-1.154087	0.440240
C	1.153455	-1.089293	-1.575435
C	-1.001956	-1.939237	1.396702
C	-0.868680	0.368546	-1.010627
C	-1.538614	2.613237	1.929294
C	0.762240	1.075775	-2.944967
C	-0.146052	-0.537850	3.427440
C	1.325794	1.006554	3.043457
