226
V: -1603.956202 nn: 1099  CT:    0   0   0   0   0   0  14  43  41   8   8  11 101   0   0   0   0   0
C	-3.337940	1.091315	1.917159
C	-0.274785	1.505256	-0.545461
C	3.859871	-1.333128	-0.026271
C	2.964796	-0.780858	2.573127
C	1.794160	1.545010	0.537664
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C	-2.869328	-2.043527	0.094644
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C	-0.578584	2.494588	1.549449
C	0.878373	2.095253	-0.310827
C	0.650891	0.952626	0.283698
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C	0.089548	-3.996015	-0.155642
C	-1.375774	0.616315	-2.391600
C	1.471310	-1.291968	3.892500
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C	-2.264919	-3.314438	2.158362
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C	-3.416080	-0.346804	1.765022
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C	-2.571703	1.911991	-0.262187
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C	-0.792934	-1.907325	1.196005
C	0.879322	3.200672	0.457709
C	-1.742433	-1.387950	0.357695
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C	-1.645110	-3.983611	0.976695
C	-1.274443	-0.477862	-3.170819
C	-1.350387	3.479286	0.078460
C	1.576834	-0.656086	2.630111
C	1.311583	0.386794	-1.848893
C	-0.355362	1.989863	4.080352
C	-0.290611	-1.735493	-1.443423
C	0.903450	0.491339	-3.111297
C	-0.146833	-0.909765	1.827621
C	3.949053	0.078550	0.109050
C	-2.210763	0.316250	1.963803
C	-2.659560	0.527400	-0.377480
C	-2.637597	-1.948131	-1.258844
C	0.341204	-1.053866	3.068010
C	-1.207674	-2.927685	3.153247
C	-1.907937	-2.587767	0.953735
C	-0.630048	-0.747651	0.610769
C	3.577615	-1.417868	1.459285
C	2.051573	2.709167	-0.062232
C	1.131367	-3.670162	0.822342
C	0.007133	0.252486	1.214994
C	-3.795346	1.320621	-0.533926
C	0.266301	-2.730226	1.371351
C	-1.624602	3.358506	1.487396
C	1.495287	-0.383639	-0.766156
C	0.859493	2.668651	-2.138150
C	0.489534	0.120444	2.427328
C	-2.477257	-0.280379	0.751120
C	-3.628450	0.480013	0.633589
C	3.674387	-0.001035	1.545049
C	-2.489818	2.230196	1.726081
C	-0.546460	-1.845814	-0.127479
C	0.939534	-1.718689	2.023570
C	-0.368661	0.060921	3.450308
C	-1.106561	3.550544	-1.325724
C	-0.161497	-4.081351	1.244013
C	-0.914736	0.499194	-1.157472
C	0.991336	-0.013960	3.703838
C	2.254510	0.388515	-2.851823
C	1.081511	-0.520075	1.396477
C	1.114342	3.247776	-0.941157
C	2.500286	0.981937	-1.638158
C	0.464109	1.175164	3.244590
C	3.686174	-0.543122	-1.194948
C	-1.754819	0.105137	3.218908
C	0.633056	1.524620	-1.509842
C	-0.071308	2.669368	-1.142538
C	-2.994157	-2.169445	2.576417
C	2.409107	-3.263857	0.352150
C	-0.729115	-1.672902	-2.694861
C	1.159491	1.906867	2.301581
C	-1.566064	-0.214222	-0.220151
C	-1.399807	1.413802	1.783200
C	2.331212	1.437671	1.765440
C	1.414090	-3.573273	-0.612234
C	0.579700	-0.375403	0.185277
C	-0.490509	2.854316	-2.444518
C	-0.895367	1.258416	3.026999
C	-0.856803	0.202725	2.202564
C	2.366099	-0.095223	3.667419
C	-0.966923	-3.127136	1.810157
C	-0.020995	0.496900	-2.131313
C	-0.490415	-1.888102	3.804119
C	2.415199	-0.383338	-1.738080
C	0.612793	-1.773258	-2.442954
C	-1.242873	0.818679	4.290309
C	-2.672086	3.056279	0.536536
C	0.601011	3.106242	1.853191
C	1.053884	2.387813	3.627411
C	0.779586	-2.552030	-1.325306
C	-0.314361	-2.094883	2.437479
C	-3.187634	0.636170	-1.665964
C	-2.276018	1.369726	2.895294
C	-0.463179	0.380331	0.033662
C	-0.283024	3.768721	1.012801
C	-3.659773	-0.944856	0.492803
C	0.215828	1.654447	-2.799572
C	-0.031641	1.304351	1.995372
C	0.430516	-1.546005	0.772953
C	2.332838	1.879492	3.084151
C	-3.869541	-0.110093	-0.653391
C	-2.050446	-0.127081	-1.457502
C	1.837459	2.135627	-1.296042
C	3.131605	-2.472434	-0.711402
C	-2.538516	-0.033107	-2.741593
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C	-1.944375	-1.761228	3.551921
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C	-0.308721	2.608923	0.205635
C	-1.678786	-2.008155	2.185753
C	-0.825928	-0.570996	-1.924049
C	-2.485980	1.409404	-2.644183
C	2.752634	-1.945121	0.497930
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C	-0.380861	-0.664475	-0.695376
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C	-0.461305	-2.947002	-0.888226
C	-1.404779	-2.403685	-1.740051
C	1.662339	0.706245	2.735026
C	-2.624908	-3.431189	0.108151
C	-3.217814	-2.801608	1.261410
C	-0.199546	-2.859831	-2.232433
C	1.938669	-1.967183	-2.835824
C	0.391942	-3.891748	-1.542103
C	1.098689	-3.090578	-2.609349
C	2.991793	2.175167	0.802124
C	3.739831	1.415305	1.676215
C	3.777268	0.914862	-1.079152
C	4.027980	1.493309	0.197952
C	2.801585	-0.853740	-3.020588
C	3.521501	0.289351	-2.333965
C	3.223676	2.165082	-1.585699
C	2.935767	1.581045	-2.850396
C	2.222641	2.748976	-2.486540
C	0.928400	-1.405404	-3.739122
C	1.765647	-0.274149	-3.955297
C	0.381108	-0.139660	-4.234399
C	1.900161	1.211606	-3.865431
C	1.235790	2.392157	-3.484339
C	0.523849	1.296589	-4.143633
C	1.750690	3.156124	2.613190
C	2.984384	2.666632	2.079270
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C	0.043729	-2.505905	-3.533012
C	-1.079319	-3.818695	-1.803524
C	-2.317768	-3.350424	-1.321820
C	-3.150628	0.210653	3.072251
C	-3.987805	-1.638485	1.693960
C	-0.558003	3.649403	2.440608
C	-3.916615	-1.525338	-0.798778
C	-1.869721	0.736042	-3.712848
C	0.182578	3.924987	-1.775638
C	-0.171637	2.523156	-3.793741
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C	-3.558423	-2.896952	-0.814372
C	-4.192234	-2.287271	0.388163
C	3.472156	2.784885	-0.321749
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C	-2.567875	-2.522969	-2.501702
C	-3.080589	-1.313788	-3.059417
C	1.511694	4.029271	1.362903
C	-0.844851	1.402694	-4.443315
C	2.751176	3.542888	0.800036
C	1.758310	4.119969	-0.121242
C	-1.787401	-1.770992	-3.543280
C	-2.312604	-0.575561	-4.070099
C	1.563362	3.922505	-2.072942
C	0.570737	3.584517	-3.121021
C	-1.305864	-2.976927	-3.019944
