209
V: -1028.936595 nn:  991  CT:    0   0   0   0   0   0  22  29  26  43   8   0  81   0   0   0   0   0
C	1.994383	-0.115313	-0.714880
C	-1.624756	-0.304574	-2.509529
C	-2.993920	-0.892719	-2.396869
C	0.778160	0.336914	-3.264615
C	-3.238148	0.034933	-0.499953
C	1.053070	-2.238088	-3.137129
C	0.503018	2.909173	-3.399909
C	2.531747	1.411719	-2.740851
C	-0.648965	-3.645999	1.204017
C	0.457942	1.824398	3.409690
C	-1.041451	0.794615	0.598278
C	-0.903950	1.216627	3.544634
C	2.743771	0.847803	2.632984
C	0.594559	-3.560211	0.359331
C	2.463244	-0.515300	2.080220
C	-1.071553	2.429387	-1.407191
C	0.510647	-3.779101	-1.116813
C	0.027871	0.023972	-0.073442
C	0.868452	-2.189604	0.906856
C	-0.150090	-0.587470	-2.554867
C	1.422680	0.549425	2.011237
C	-2.536040	-0.747905	3.127616
C	3.783605	-0.218984	2.707448
C	3.315816	0.191591	-0.102236
C	-0.424574	1.987646	-2.678116
C	-3.278320	1.676581	-2.512959
C	0.783498	-2.406263	-0.564903
C	-2.328269	0.406732	2.196344
C	-2.961788	1.400719	0.050734
C	-2.814713	-2.107149	2.581543
C	3.311016	-2.736225	3.093136
C	2.373818	-0.724114	0.604621
C	-0.490721	-3.208084	4.149284
C	-0.797048	-0.143795	-1.289619
C	-0.727213	-3.872134	-0.266227
C	-0.571030	-3.424293	2.674962
C	0.226988	1.544977	-3.945685
C	-2.437036	1.836371	-1.292980
C	-2.118284	1.560744	1.271854
C	0.874881	1.109394	-5.222027
C	1.054539	1.702792	-2.713890
C	1.828985	-3.459435	-0.496615
C	2.273553	1.253957	-0.163440
C	0.122726	-3.168701	-2.436047
C	3.419792	-1.781841	0.672611
C	1.877892	1.861397	-1.478615
C	2.383201	-1.926868	-2.526711
C	0.126714	0.781383	-2.001537
C	-1.603018	2.000288	-0.069409
C	-1.175405	-0.145908	2.988155
C	2.349612	-1.466866	4.486152
C	2.266178	-1.670535	3.005903
C	2.771599	-2.538727	-1.204034
C	3.039646	-1.173258	-0.652546
C	1.719368	-1.484853	-1.267733
C	0.396962	-1.798084	-1.879287
C	0.182634	0.459935	2.851672
C	1.026965	-1.760611	3.851198
C	-1.878840	0.630664	-0.621252
C	0.583809	2.771222	1.034286
C	-2.604399	-0.957917	1.646115
C	-2.457033	-0.453406	-3.734921
C	3.695074	-0.421384	1.221149
C	-0.426400	-1.953755	-3.111783
C	0.383383	1.615748	1.941083
C	-2.439154	-2.104938	-1.726688
C	-2.713412	0.470510	-1.843698
C	1.980291	2.623311	-3.435866
C	1.150312	2.470588	-4.673191
C	-3.519820	-1.329119	-1.050305
C	0.058851	-0.492072	5.244384
C	-3.800742	1.242096	-1.173195
C	1.449098	-2.853066	-1.821488
C	-0.765364	2.165780	1.151765
C	0.751900	-3.124804	3.306320
C	-0.974675	3.192561	-3.364440
C	-0.213357	-1.848284	4.691091
C	-0.016617	-0.694731	3.766599
C	0.950738	0.944266	-0.772482
C	-1.655333	-2.659741	3.371438
C	-0.319451	2.753680	-4.637684
C	-3.555639	0.316631	-3.065352
C	0.673259	-3.341036	1.832754
C	-2.954492	-2.538973	-0.378895
C	-1.879879	-3.318897	-1.058081
C	1.993296	-3.035166	2.459321
C	3.232730	-2.941437	1.609750
C	0.504028	-1.026690	-3.819976
C	-0.449179	-2.498818	0.282083
C	1.324683	-0.872593	-2.580965
C	-0.171366	-1.126875	0.833597
C	3.503810	-1.579416	2.158814
C	-2.179036	0.904980	-3.182571
C	1.224738	-0.606509	2.929159
C	-2.886852	-2.322645	1.100574
C	2.098746	-2.091154	0.053355
C	-0.048479	0.183645	-4.498847
C	-1.525730	0.469218	-4.462496
C	-0.594885	1.392471	-5.186526
C	0.673266	-0.427012	-1.325383
C	-0.700948	0.621790	-3.228832
C	-0.149434	3.354990	-2.132497
C	2.544834	-0.309434	3.558341
C	1.702533	1.915453	2.567128
C	1.303208	-0.400207	4.404882
C	1.502412	0.756687	3.484963
C	1.337024	0.336664	0.540653
C	-1.904835	-1.668854	-3.065627
C	-1.597702	-1.947681	-0.506790
C	-4.080156	-0.119487	-1.723690
C	2.186884	-1.881088	1.529532
C	0.404050	2.151119	-1.450663
C	-0.972601	1.010194	2.069670
C	-0.242793	2.599044	-0.184882
C	1.599941	0.494315	-2.028898
C	1.112262	-1.555453	5.329911
C	0.305661	1.396824	0.480069
C	2.256390	0.050889	-3.289540
C	1.915027	-3.247891	0.981593
C	-1.075153	-1.514525	-1.843480
C	-1.355135	-2.884247	-2.400052
C	-0.093450	-0.907657	2.298020
C	-1.807821	-3.097099	0.419059
C	1.229363	2.315687	-0.220608
C	0.948216	-1.973093	2.378150
C	-1.378066	-1.300136	3.916106
C	2.651878	0.642456	1.155551
C	2.074759	-2.825205	3.938468
C	-2.671404	-1.172804	0.169682
C	1.429278	-0.099822	-4.533838
C	1.701650	1.261203	-3.981937
C	-1.105446	0.057832	4.467168
C	1.615900	1.707513	1.093779
C	-2.393526	0.193994	0.720047
C	0.106195	0.244844	1.386676
C	-0.249915	-1.348863	-0.626997
C	-2.157149	-0.738256	-1.173595
C	-0.519620	1.227273	-0.736802
C	-1.248271	-0.358663	1.515976
C	3.586443	-1.375046	3.641966
C	-0.527983	-2.723314	-1.181120
C	1.144951	-0.819524	1.457954
C	-0.978282	-0.741221	-3.784097
C	-0.292551	-2.058413	3.216761
C	-1.247591	1.829250	-3.910714
C	2.652061	-0.562564	-1.972697
C	-1.318900	-0.576551	0.045422
C	-0.371076	-2.276531	1.748324
C	0.256595	0.665874	4.324124
C	0.836990	-2.915863	4.781391
C	-1.903589	2.266252	-2.633704
C	-1.451500	-1.510385	2.437996
C	-1.732123	-2.876250	1.894379
C	1.059546	-1.034646	-0.012262
C	1.332875	3.069517	-2.168378
C	-0.700212	2.376762	2.626129
C	-1.347579	1.061950	-1.957516
C	-1.526714	-1.728264	0.965519
C	2.928238	0.802317	-1.422375
C	-2.058641	1.770419	2.750904
C	-2.264661	0.611237	3.677601
C	1.985010	-1.308425	-3.842160
C	3.983877	-0.256288	-1.363658
C	3.712565	-1.615696	-1.913007
C	3.594285	0.352781	-2.678726
C	3.321278	-1.006506	-3.231529
C	0.681469	3.521392	-0.904194
C	2.810834	2.772843	-2.196586
C	3.871872	1.714556	-2.134391
C	3.211540	2.166829	-0.876125
C	2.159321	3.229064	-0.932764
C	2.556820	2.621357	0.385808
C	3.599926	1.554909	0.446526
C	4.262615	1.102682	-0.816952
C	2.935130	2.007193	1.707539
C	1.898068	3.077606	1.647823
C	1.510150	3.688024	0.328596
C	0.660393	2.985487	2.498778
C	-0.798432	3.799052	-0.860958
C	0.032313	3.972596	0.364639
C	-1.331292	3.370178	0.480888
C	-0.492517	3.537521	1.706438
C	-1.848352	2.927632	1.825250
C	-2.165066	3.203524	-0.745256
C	-2.691007	2.766919	0.601225
C	-1.631018	3.628804	-2.088967
C	-3.528668	2.605998	-0.624770
C	-3.004585	3.039971	-1.967297
C	-3.477156	0.959585	1.395724
C	-3.752469	-0.401026	0.847123
C	-4.324447	0.807987	0.166277
C	-4.052808	2.169496	0.717024
C	-3.207302	2.320147	1.945770
C	-3.685155	-0.195230	2.333579
C	-3.415316	1.166435	2.882146
C	3.149914	-3.143050	0.124849
C	4.366793	-0.864936	-0.046287
C	4.095705	-2.226943	-0.592901
C	3.975539	0.937233	1.770026
C	4.646243	0.493847	0.504126
C	-3.965919	-1.554676	1.784989
C	-4.033048	-1.760738	0.300350
C	-0.807611	-4.105403	-1.738406
C	0.863500	4.153317	1.591524
C	-4.603776	-0.553421	-0.380860
C	-4.650718	1.087487	-2.394707
C	-4.375286	2.448687	-1.845869
C	-5.172043	0.654668	-1.059569
C	-4.896619	2.015830	-0.510746
