213
V: -1134.815582 nn: 1029  CT:    0   0   0   0   0   0  21   9  51  40   0   3  89   0   0   0   0   0
C	1.320674	4.018797	-0.884244
C	1.612000	0.308069	-1.171443
C	3.018685	0.624523	-0.984081
C	-0.049397	1.982141	-1.675966
C	-0.750046	2.734094	-2.707625
C	3.418584	1.898579	-0.278843
C	-2.781973	-0.162138	-3.291266
C	-1.485080	2.304696	-1.501728
C	-2.101813	-2.329000	0.361934
C	2.599030	-0.630124	-1.679536
C	-2.893627	1.959408	-1.776716
C	1.106710	0.941533	-3.074771
C	2.229771	0.242928	0.184046
C	-0.492338	3.052849	3.423174
C	2.395272	2.983684	-0.585339
C	-2.044466	-0.885602	-2.238017
C	1.286562	-0.702796	2.377680
C	0.354083	0.560192	-1.904347
C	1.889290	2.476826	3.153928
C	-1.753481	4.051469	1.338396
C	1.557876	-1.699120	-1.762253
C	2.999523	2.891232	0.801809
C	-1.686822	-0.461158	-4.267970
C	-2.044134	2.614356	1.406308
C	-1.053581	2.034337	-3.993320
C	-1.033265	-2.635553	-0.636979
C	3.371114	0.703772	1.873331
C	1.817538	-0.992866	-0.511114
C	0.219977	2.170295	0.369038
C	0.159098	0.256691	3.858901
C	0.630014	1.223379	-0.660473
C	0.236853	-2.890122	0.103035
C	1.937599	3.237763	1.840224
C	-2.447749	1.372659	0.708061
C	1.947848	3.950720	0.499045
C	-3.862290	0.135959	-2.294543
C	2.605811	1.484762	0.881761
C	1.280803	-2.400114	-3.023952
C	1.060923	-1.078464	-3.706817
C	2.804242	-1.933922	-1.011790
C	2.971582	-0.561044	1.151447
C	0.550694	-1.476358	0.039471
C	1.529112	-2.423102	-0.458164
C	-0.730485	-1.913717	0.595435
C	-1.059661	1.707837	0.924756
C	1.214680	1.350959	3.921258
C	0.527670	2.852558	1.595274
C	-2.210695	0.041956	1.360609
C	2.013686	1.568639	-0.473945
C	0.284252	3.406794	-1.815289
C	0.849901	-0.071540	-0.020970
C	0.279145	-1.325986	1.493174
C	-0.413213	-0.528027	0.527572
C	1.621114	-0.088431	3.659308
C	2.372937	0.687744	-2.337024
C	-1.336895	-3.346145	-1.887145
C	-3.140084	-1.304651	0.057157
C	-0.968286	-1.177797	-3.209791
C	1.568174	1.810809	1.901164
C	-0.829590	0.410365	1.565031
C	0.407986	1.679229	-4.149028
C	-0.149476	4.371085	-0.722926
C	-2.604154	0.866073	3.235360
C	-0.099947	0.822832	0.454601
C	3.221287	-0.696019	-0.315353
C	-2.205749	3.053382	-2.538152
C	-1.053722	-3.328182	0.663637
C	-0.025501	-2.893067	-2.466280
C	0.003077	-2.139248	-3.760688
C	-1.488665	-2.398187	1.730073
C	2.705153	-0.411203	2.628488
C	-1.162631	-0.983080	1.657290
C	-1.004648	-1.915263	-1.934417
C	-1.430271	0.478796	0.234263
C	2.552275	-1.806922	0.440198
C	-2.988033	-0.416760	2.503407
C	-3.256265	0.941229	1.868997
C	-0.385241	0.176018	-0.740605
C	-2.086743	-1.625580	-0.948490
C	-1.920680	-1.449905	2.797773
C	-2.397151	-2.328206	-2.205052
C	1.343074	-0.386051	-2.437982
C	0.901445	0.701384	2.659413
C	-0.054476	-3.622367	-1.152613
C	-2.350890	-1.578113	-3.502114
C	-2.471753	0.529959	-2.020021
C	-3.465642	2.289031	1.194345
C	-1.743469	-0.197859	-0.993428
C	-0.891921	-0.836882	3.724672
C	0.820882	0.254782	-4.351535
C	-1.484807	3.923713	-0.153784
C	-3.845372	1.007212	0.474350
C	-1.771956	-0.914886	0.298133
C	-1.831671	1.302350	2.074004
C	-0.142946	-0.372481	2.565348
C	-0.674059	-0.493478	-1.962801
C	-0.784919	2.378191	2.165302
C	1.267120	-2.297792	1.005584
C	-1.305497	-2.612165	-3.192404
C	-1.384362	0.227087	-2.998758
C	-0.709925	-1.223693	-0.695008
C	-2.547923	-1.387239	1.433372
C	0.701638	2.382390	-2.868416
C	1.378905	1.621436	-1.808894
C	-2.163972	1.217938	-0.757653
C	0.984623	-2.131362	2.460350
C	1.744912	3.027530	-1.953384
C	-0.549713	1.045409	2.820915
C	0.066805	-0.122593	-3.154895
C	-3.200076	1.258597	-3.061146
C	1.565549	-0.861082	0.934517
C	0.559845	-1.186513	3.560147
C	0.490981	2.106246	2.883351
C	2.146687	2.014429	-2.991482
C	1.966859	0.389999	1.649107
C	0.191639	1.457040	1.653805
C	-0.755851	3.109813	0.847452
C	-1.577725	-0.027160	2.698577
C	-3.208457	2.144536	-0.298484
C	-1.185932	3.730119	-1.636776
C	0.584389	0.075000	1.408071
C	2.317925	1.036888	2.921371
C	-3.111408	-0.582886	-1.242937
C	1.233686	1.156029	0.668996
C	2.279527	-1.663386	1.898002
C	-0.037296	-2.742789	1.564791
C	-0.433713	4.528431	0.765250
C	3.627634	0.555245	0.388265
C	0.579243	-0.757790	-1.254865
C	-3.603460	-0.352066	1.134466
C	-3.555952	0.843705	-1.019441
C	-1.797811	1.642662	-2.772780
C	-0.468024	-1.804111	2.645191
C	-0.227904	-0.810870	-4.424079
C	-1.782880	3.311511	2.671261
C	-0.783899	1.560412	-0.506516
C	-0.255531	1.701692	4.085376
C	1.253946	-3.149506	-1.720831
C	0.864432	4.268245	1.521592
C	2.110947	-0.007391	-3.625656
C	0.835206	3.532620	2.846651
C	-0.463916	3.819284	2.110094
C	-2.790954	0.114457	0.001983
C	2.799438	1.961929	-1.646168
C	-3.428242	-1.280843	-2.506236
C	-2.509367	3.251832	-1.062038
C	-0.473780	2.956626	-0.621707
C	0.294234	-1.445849	-2.498493
C	2.340446	-1.334918	-2.961324
C	-1.784770	2.482837	-0.052373
C	2.970215	2.153564	2.130549
C	1.597206	2.541540	0.584919
C	-2.102239	0.957585	-4.043887
C	0.265805	-2.188297	-1.208999
C	0.977293	2.610463	-0.779358
C	-1.087505	0.907806	-1.748710
C	0.548393	3.551291	0.280432
C	-1.310026	0.606692	3.989362
C	-0.642433	0.611088	-4.220420
C	-1.562314	1.972901	3.360158
C	-2.841257	2.219946	2.578846
C	-0.344751	1.298653	-2.943730
C	-2.793759	3.415446	0.425427
C	-2.426128	-3.057549	-0.891307
C	-3.472439	-2.025216	-1.200917
C	-4.181108	-0.272424	-0.243462
C	2.553404	-2.650408	-2.274782
C	1.222834	-3.859189	-0.395760
C	2.524426	-3.379792	-0.960962
C	2.263867	-3.262409	0.510614
C	3.380306	-0.258201	-2.860330
C	3.603546	-1.578804	-2.191748
C	4.031084	-0.325621	-1.497473
C	3.556533	-2.762132	-0.060252
C	4.229321	-1.646925	-0.821027
C	3.983704	-1.518176	0.650644
C	3.808806	0.997605	-2.167597
C	4.639074	-0.393570	-0.116173
C	4.437678	0.933729	-0.793930
C	4.022786	1.805002	1.090800
C	4.390144	-0.262703	1.361170
C	3.286209	-2.626614	1.405828
C	3.714241	-1.382597	2.119797
C	0.955367	-3.735298	1.078866
C	1.987302	-3.119507	1.980111
C	2.006557	-1.512612	3.361679
C	-0.083658	-4.322349	0.171670
C	-1.363254	-4.065881	-0.573866
C	-3.486205	-2.739745	0.121642
C	-2.437660	-3.762085	0.431812
C	-2.887813	-2.826098	1.507249
C	-0.361688	-4.178170	1.641343
C	0.668822	-3.572533	2.542500
C	-0.795653	-3.245427	2.726212
C	-1.820803	-3.833429	1.806406
C	-3.939308	-1.802549	1.197235
C	-2.254908	-2.885043	2.877729
C	-3.324435	-1.871485	2.576982
C	0.236402	-2.639482	3.630144
C	-1.225475	-2.292178	3.799907
C	-2.346805	-0.496957	3.856971
C	3.009416	-2.484857	2.870247
C	1.698158	-2.958744	3.439697
C	3.150429	1.064414	-3.522959
C	1.868210	1.321408	-4.270022
C	0.885183	4.975331	0.192262
C	-3.056225	3.550914	1.903927
C	-4.499470	-0.979859	-1.504682
C	0.797900	2.778435	4.149469
C	-1.272176	-1.877263	-4.491634
C	3.820327	-2.897949	-1.524571
C	-4.528508	-1.710739	-0.188168
C	-1.387505	-4.780050	0.737074
