179
V: -1966.653513 nn: 1095  CT:    0   0   0   0   0   0   2   0  30  26  28  10   0   2  16  31   5  15
C	2.048696	2.144679	-1.654470
C	1.867715	0.325039	1.314184
C	-1.242960	-1.660140	-0.944847
C	0.928480	2.741226	-1.613439
C	1.467104	-2.031028	0.106175
C	1.379380	-0.594431	1.721745
C	1.456690	0.091031	-1.464988
C	0.601262	0.854663	2.910650
C	1.316627	3.170990	0.659521
C	0.721368	-0.421245	-2.161914
C	0.340170	-0.497543	2.197255
C	-0.252489	-0.127859	-0.572918
C	0.870861	0.419487	1.818809
C	0.329425	-0.337921	3.345622
C	-3.246249	-0.306128	1.076727
C	-2.495361	-1.800708	-0.793060
C	-1.240030	-2.809799	0.797044
C	2.085576	0.619942	-0.695610
C	-0.848672	1.737250	-1.156662
C	-0.356782	-0.801663	-2.344554
C	-0.225742	0.457721	2.204486
C	1.382963	2.023164	0.401304
C	0.898931	-1.903039	-0.894667
C	-2.808218	1.531926	-0.230016
C	0.680149	0.697845	-2.042311
C	0.917469	-2.450421	1.089817
C	-1.387475	-0.046354	-0.076659
C	-1.670202	1.444990	-0.453345
C	0.980621	2.089286	-0.656059
C	2.582059	1.318950	1.389737
C	1.229210	-1.040796	-0.342588
C	0.278256	2.378131	0.200295
C	-2.100384	-0.040939	1.195641
C	-1.325984	0.248957	1.990875
C	-0.469237	1.180000	0.522697
C	-1.073543	0.120635	-2.189414
C	-2.382846	-2.321182	0.484255
C	-1.466836	0.898911	-1.454350
C	-0.689279	0.512699	3.284125
C	0.464887	-0.425528	0.110448
C	0.614224	3.337369	-0.403681
C	1.327711	1.334209	1.330820
C	-1.426095	1.612894	0.635472
C	-1.155512	0.463947	0.884069
C	-0.117325	0.003722	-1.654572
C	-0.076621	2.462209	-0.909416
C	-2.056212	-2.111428	1.765462
C	-2.346215	-0.405490	0.153340
C	-1.225870	-1.678428	1.038174
C	0.035378	0.523838	1.131410
C	1.006220	0.428351	0.682922
C	-1.568263	-2.653569	-0.444308
C	2.468018	-0.632563	1.216845
C	-0.427137	1.626679	2.671910
C	1.466913	-0.075186	2.758889
C	2.075592	-1.724591	-0.875809
C	-0.668270	-1.891682	-1.959408
C	0.388856	-1.406230	-1.704825
C	-1.396084	2.157891	1.838812
C	-1.819036	-0.209214	2.972201
C	0.362500	-2.274274	0.037654
C	-0.256962	2.689406	2.044605
C	2.115287	1.742395	-0.506420
C	1.651420	-1.509212	1.116736
C	-3.030959	0.960816	1.004847
C	-0.439811	-0.951055	-1.223268
C	-1.496787	-0.853194	1.803378
C	0.690364	2.387471	1.324722
C	0.592391	0.535215	-0.968306
C	-0.048608	0.269580	-2.819791
C	0.519011	1.409335	0.642819
C	-1.905102	2.564874	-0.263766
C	0.604559	-0.532318	-1.021575
C	0.341686	1.559832	-1.450730
C	-1.588689	1.157727	2.664323
C	1.749116	1.101705	2.380516
C	-1.362826	-0.916083	-1.804390
C	-0.856631	-0.908845	-0.240564
C	-2.991921	0.816833	-1.334664
C	-1.313371	1.859790	-2.311005
C	-0.789511	2.082113	-0.088933
C	0.876566	2.036611	2.504976
C	1.431801	-1.028500	-1.500991
C	1.411054	-0.537192	0.629985
C	2.211909	-1.154791	0.173685
C	-1.754694	-1.434078	0.069540
C	-3.219274	0.336908	-0.075894
C	-2.173527	-0.050301	-1.696474
C	-0.189907	2.320741	-2.149225
C	-2.119441	0.433923	-0.684581
C	0.692275	-1.379765	0.567090
C	-0.446302	-0.076192	0.421035
C	-1.292218	2.843732	0.828638
C	-2.074168	0.741869	0.354618
C	-0.791784	1.189947	1.609626
C	0.126973	-1.262793	-0.367630
C	1.830593	2.913528	-0.533919
C	-0.111283	-1.560341	2.876655
C	-0.729383	-1.949808	0.058343
C	-2.615852	-0.891266	2.163237
C	-0.721309	3.243024	-0.233095
C	-0.219094	-2.093281	-0.934757
C	-0.403748	0.789046	-1.066528
C	-0.830553	-2.414393	1.979667
C	1.265394	0.054757	-0.311258
C	2.253053	0.003450	0.237771
C	-0.926518	0.793600	-0.246639
C	0.279422	1.396471	1.738563
C	-1.316966	-0.655694	0.748550
C	-1.408940	-1.537098	2.745439
C	1.857873	2.344274	1.650973
C	1.110375	1.107056	-0.226922
C	-1.888052	-0.764496	-0.806524
C	-3.162775	-1.243124	0.102590
C	-2.355523	-1.198700	1.025548
C	-0.561602	-0.298242	1.459342
C	1.384864	1.238598	-1.294154
C	1.057536	1.774950	-2.397462
C	-0.052414	3.302119	0.859845
C	2.101689	-0.526988	-0.758249
C	-0.705007	-0.531992	2.649019
C	-0.154702	-2.086244	1.012043
C	-0.441151	-1.301985	1.772384
C	0.060121	1.466322	-0.403957
C	1.939016	1.018431	0.425656
C	1.087284	-1.311905	2.729621
C	-2.418003	2.113692	0.821254
C	-0.457982	1.077347	-2.076003
C	-1.123871	-0.063747	-1.100459
C	-2.629175	0.394523	2.162296
C	-0.307984	-1.081289	0.667623
C	-2.220733	1.854786	-1.388941
C	-0.409689	2.087129	1.047677
C	0.446612	-0.444197	1.135995
C	0.620414	-1.440306	1.639028
C	0.220917	0.561729	0.007021
C	-1.286863	2.760583	-1.334634
C	-3.031186	-0.517736	-0.954576
C	-1.907019	1.079443	1.449490
C	2.513789	2.286149	0.522997
C	1.987163	0.877590	-2.213899
C	3.042665	1.193594	0.044206
C	2.650145	-0.069118	-1.675087
C	2.888370	1.169998	-1.325777
C	3.180792	0.097617	-0.506741
C	-2.181974	0.930395	-2.393322
C	1.798845	-0.343975	-2.574246
C	0.053641	1.471683	-3.060689
C	1.119352	0.598360	-3.114800
C	-0.422248	-3.118572	-0.121563
C	-1.126968	0.838892	-3.134527
C	-2.500541	-1.205330	-1.928407
C	-1.961813	-0.325224	-2.849253
C	1.184509	-1.501577	-2.599382
C	0.604122	-0.617508	-3.324979
C	-0.788346	-0.483254	-3.395521
C	-1.806852	-2.281537	-1.769152
C	-1.401486	-1.512006	-2.835368
C	-0.026126	-1.711757	-2.998045
C	0.353487	-2.532689	-2.061142
C	-0.756784	-3.014254	-1.389149
C	0.559605	-3.044835	-0.958604
C	3.159036	0.323262	0.929356
C	2.618241	0.158872	2.183180
C	1.553232	-2.347230	-1.775815
C	2.438002	-1.315116	-2.005944
C	0.390514	-2.466589	2.183054
C	-0.062814	-3.236521	1.133734
C	2.273338	-1.115497	2.307937
C	3.123674	-1.118962	-0.888296
C	3.327316	-0.840878	0.360802
C	1.667365	-2.230654	2.042106
C	2.801915	-1.789780	1.228530
C	0.911605	-3.308846	0.238195
C	1.794094	-2.896794	-0.615613
C	2.043928	-2.784037	0.824220
C	2.818317	-2.157404	-0.032464
C	-2.630498	1.763421	2.076544
C	-0.188702	3.472330	-1.503067
