215
V: -1252.800824 nn: 1042  CT:    0   0   0   0   0   0  13  40  37  14  11   6  94   0   0   0   0   0
C	-4.123901	0.328424	0.653361
C	-1.274482	-1.070580	-0.705195
C	-2.327559	-0.107460	-2.735836
C	2.628861	1.012538	3.099892
C	-2.329653	3.390989	0.673300
C	3.135354	-1.312882	2.610694
C	-0.665299	-1.408493	1.540340
C	-0.276453	-0.086133	-0.782995
C	2.467748	-2.819137	-0.756352
C	-3.827401	-1.096584	0.371237
C	-3.539970	-1.526072	-1.062556
C	-2.087318	1.563316	-0.886729
C	0.146692	-2.287535	0.714632
C	-0.648666	1.338147	1.489370
C	-0.249614	-1.102760	-1.738315
C	3.320039	-1.930615	-1.631044
C	0.760107	-1.074538	-0.759084
C	-0.760528	1.138519	-1.262705
C	0.300096	-2.070872	3.233162
C	-1.033471	1.546359	0.098817
C	0.322472	-0.420609	1.423975
C	0.634536	0.924178	1.085377
C	3.615899	2.014140	0.920104
C	1.123208	-0.744496	-2.084873
C	1.671704	-0.058050	1.118205
C	-1.515706	2.791200	-0.365458
C	-1.389732	-0.387692	3.122577
C	-2.549784	-1.656232	0.760056
C	0.696922	3.409402	-0.881565
C	0.724887	-1.677871	1.912043
C	1.173447	-2.348124	-0.325511
C	1.295705	-0.415456	2.434554
C	0.068195	0.266991	-2.086550
C	-2.274752	-2.067193	-0.611884
C	0.534551	-3.550450	1.170688
C	0.084115	-0.757901	-3.088322
C	0.066446	3.212237	1.568421
C	-1.283480	-1.114679	-2.715945
C	-3.140859	1.458239	2.712292
C	-2.303355	-1.090283	-1.680703
C	-1.098283	1.008875	2.809835
C	-2.664284	-1.465672	-3.044551
C	3.699151	-2.155325	-0.201697
C	-3.858076	-0.072334	-0.751757
C	-0.224072	-2.129459	-2.692089
C	1.534253	-2.538338	1.067922
C	-0.965892	-0.032474	1.834700
C	-2.943988	2.704172	-0.590351
C	-2.102227	0.964175	-3.658685
C	2.083136	-2.566088	-2.173553
C	-0.195773	-3.109338	-1.620310
C	2.114433	-1.305111	1.600796
C	2.638821	0.960610	1.027113
C	-1.785888	1.136670	-2.243668
C	-2.881940	0.709323	-0.018947
C	2.968144	2.368160	-1.398455
C	-0.221111	-2.072213	-0.675402
C	-3.515690	1.400452	-1.124288
C	2.345822	-0.114462	-1.547554
C	-3.214540	0.993385	-2.520241
C	3.441204	-1.746480	1.213008
C	1.482554	3.050464	1.943361
C	-1.228870	-2.012558	0.356506
C	1.543436	2.036127	3.062992
C	-1.670620	-2.407284	1.637388
C	-2.656620	2.274778	-2.023827
C	-1.287958	-0.096491	-1.744112
C	-0.079293	-0.777613	2.716255
C	-1.087290	-1.777205	2.826846
C	2.833664	-3.015001	0.672940
C	2.668029	-0.040144	2.104754
C	2.594556	2.051755	2.003539
C	2.736935	0.252763	-2.890541
C	-3.774568	1.830196	0.273347
C	-2.274383	0.365960	2.226981
C	0.609100	1.501563	-1.580789
C	0.552205	1.954740	2.027610
C	-3.563805	-0.508490	-2.140568
C	-1.996957	-1.033111	1.961991
C	2.512496	3.049004	0.874457
C	-0.212140	2.345501	-0.745115
C	-1.268526	-2.121557	-1.671647
C	1.724176	-1.708068	2.952813
C	2.019996	1.298966	-1.251140
C	1.536574	2.570530	-1.736976
C	1.187705	2.163380	-0.409936
C	0.224384	0.598557	2.398738
C	-0.246839	-1.034109	0.260281
C	-2.282109	0.679496	3.616471
C	-2.241407	-3.024939	0.456779
C	-2.609957	-0.686714	-0.317512
C	2.129538	3.231432	-0.541060
C	0.959687	1.877527	-2.887337
C	-2.334173	1.955935	0.491343
C	1.156235	-1.785627	-3.077849
C	2.569568	1.937908	-0.065376
C	1.084149	3.246558	0.519858
C	2.960856	-0.455611	0.730037
C	2.417488	-1.165178	-2.560076
C	-1.564591	2.247809	-3.143060
C	2.917674	0.543939	-0.363891
C	-3.144193	1.112780	1.337780
C	2.299907	-0.406301	3.457685
C	-0.423068	1.522852	-2.595384
C	1.629056	0.911129	0.053649
C	-2.822682	-0.657745	3.095505
C	0.704375	-0.074655	0.163568
C	-0.862290	-3.286762	0.811678
C	-2.658000	-2.467382	-1.950378
C	3.997519	-0.443328	1.728394
C	0.890943	-0.784673	3.773474
C	-0.964660	0.261154	-3.065480
C	-0.764285	-1.588484	-3.954894
C	0.258597	1.123642	-0.284743
C	-1.578559	0.309035	-0.409023
C	1.577995	-3.645891	0.128581
C	0.415434	0.630642	-3.394260
C	4.234381	0.157288	-0.787530
C	2.023250	-1.502578	-1.194665
C	0.161855	-3.373780	-0.228285
C	-0.320396	3.416029	0.165727
C	4.279338	-0.864431	0.322594
C	-0.429399	-0.144891	-4.321850
C	-3.148447	2.527470	1.560177
C	-0.207947	0.252779	3.727112
C	1.440170	0.627914	-2.401827
C	-1.593401	-2.494576	-3.036524
C	-0.289265	-2.699702	2.022037
C	-1.240887	2.380557	-1.736338
C	-1.547846	-0.662110	0.658429
C	-1.956032	1.742494	1.879786
C	-0.708091	1.331915	-4.006607
C	-0.699155	3.608112	-1.220958
C	1.617656	0.973587	2.084760
C	3.339011	0.939367	-1.710025
C	3.899258	1.590736	-0.493378
C	-0.751500	2.374313	2.426763
C	-3.710874	0.098177	2.176159
C	1.479906	-0.389315	-3.433087
C	1.072764	0.269364	-1.100638
C	3.670445	0.999940	2.025558
C	3.649444	-0.512450	-1.991086
C	1.205885	-3.424331	-1.285188
C	-1.152050	2.612121	1.041002
C	1.213261	0.634217	3.446976
C	1.570421	1.970736	0.991477
C	-3.423255	-1.323913	1.866947
C	3.220822	-0.866145	-0.652747
C	1.123846	-2.967288	2.394013
C	0.164449	2.165974	0.637261
C	-2.608265	0.300388	-1.384124
C	-1.226646	-3.070685	-0.577290
C	0.807526	-2.102727	-1.707469
C	0.124294	2.751559	-2.052523
C	-2.851774	-0.270819	1.054975
C	2.390909	1.693170	-2.587793
C	2.393327	-1.721844	0.209585
C	3.980714	0.582505	0.623522
C	-0.543780	0.313316	0.550512
C	2.550412	-2.591757	2.085889
C	-1.800014	-0.545295	-3.976253
C	1.943401	-0.464028	-0.237101
C	-1.825475	0.706684	0.937185
C	1.120654	-1.285257	0.609651
C	0.115062	1.650079	3.375170
C	-1.947814	2.123973	3.252465
C	-1.937849	3.169460	2.127804
C	-2.100347	3.537617	-1.480737
C	-1.080679	4.047928	1.231265
C	-1.472446	4.239713	-0.190801
C	-0.136648	2.637327	-3.477850
C	-0.984766	3.511005	-2.623499
C	1.090453	3.344436	-2.914065
C	0.287995	4.217479	-2.040796
C	-0.008364	4.660310	-0.562463
C	0.334345	4.474237	0.857632
C	1.413105	4.466764	-0.222215
C	1.708510	4.025359	-1.695789
C	-3.505672	-2.507155	0.048233
C	-1.563572	-3.521620	-1.914674
C	-2.605943	-3.467590	-0.856696
C	-2.506065	-2.113317	2.786768
C	-3.093134	-2.739614	1.573558
C	-0.685307	-4.332063	-0.957834
C	-1.691134	-4.287746	0.114951
C	-1.985795	-3.847453	1.584814
C	-1.436894	-3.209018	2.791308
C	-0.586952	-4.133085	1.929951
C	-0.299688	-4.562324	0.496990
C	0.849208	-3.171556	-2.691122
C	-0.535848	-3.524063	-2.976865
C	0.727266	-4.636033	-0.588521
C	0.320055	-4.377496	-2.022702
C	0.626886	-1.201254	-4.334053
C	0.270207	-2.623765	-3.936605
C	1.816612	1.005083	-3.754174
C	0.679388	1.728463	-4.312618
C	0.936498	0.248126	-4.667681
C	2.531479	3.156741	-2.586379
C	1.903950	2.476484	-3.773636
C	-0.503220	-1.150713	4.055205
C	-1.928613	-1.442949	3.970671
C	-0.026066	-3.510381	3.169325
C	-0.885732	-2.575769	3.992132
C	1.955762	-3.847059	1.544445
C	0.802114	-4.409292	2.290992
C	1.089322	-4.838447	0.858315
C	0.462095	3.029047	3.002572
C	-0.715503	3.812754	2.645523
C	1.769191	4.295777	1.216149
C	0.692710	4.286357	2.268396
C	3.547790	3.014603	-0.191794
C	-0.760019	2.783116	3.795060
C	-1.424755	-0.091098	4.518384
C	-1.083278	1.354129	4.196768
