211
V: -1226.398941 nn: 1020  CT:    0   0   0   0   0   0  15  38  36  14   9   8  91   0   0   0   0   0
C	0.450952	3.222170	-2.905182
C	-1.307322	1.775634	-2.100983
C	1.228980	-0.610747	2.297297
C	0.197961	-1.766755	-0.631006
C	-1.285030	-1.436682	3.242104
C	0.134379	-1.874718	3.521364
C	3.790147	-1.216421	1.377434
C	3.701996	1.041980	0.126559
C	3.834538	-1.953527	0.071271
C	-1.814337	0.067631	-0.353951
C	0.442991	3.962828	-1.521071
C	0.312221	1.749598	0.109221
C	1.873351	2.559094	1.070865
C	2.120692	-2.982209	2.296487
C	0.999866	2.946526	2.160229
C	2.247791	2.161772	-1.394282
C	-1.167461	-2.970616	-2.265499
C	-1.522731	-3.379650	1.550834
C	2.038444	0.304419	-3.119677
C	-0.513295	3.915813	0.420654
C	-0.657478	-3.818234	0.412630
C	-2.950320	0.032904	1.306676
C	-0.986567	0.564983	-1.431515
C	-3.624309	2.082284	0.197329
C	-0.396265	1.514999	-3.946763
C	0.235005	-4.196272	-0.722090
C	-1.927886	3.097722	-2.013403
C	-0.142182	-0.682791	2.770281
C	0.992406	-2.979164	1.390629
C	-2.105900	-2.183324	2.266798
C	0.524910	1.749396	2.825682
C	-1.749585	-2.143409	0.862769
C	-1.818242	0.757150	0.896347
C	1.709612	0.598698	1.623831
C	-1.660792	1.972901	1.616222
C	-2.746349	1.880416	-2.232135
C	-0.750985	0.646488	-2.837674
C	-2.901518	-1.374087	-1.236368
C	2.753797	2.158281	-0.033742
C	1.849949	3.560584	-1.278494
C	-0.914872	-1.795135	-1.493149
C	3.014914	-3.203323	-0.131830
C	2.823847	0.677876	2.517202
C	2.672753	-1.969794	-0.790620
C	0.945838	-0.613190	3.711355
C	-2.066298	-2.580701	-1.128633
C	-1.913402	3.400567	0.129308
C	-4.155794	0.777925	0.912188
C	-0.327008	2.463763	1.895248
C	1.323561	-2.472009	-1.086197
C	1.846773	2.849124	-2.636868
C	3.757742	0.300860	-1.188343
C	1.894708	1.817956	2.328153
C	-0.038979	-2.935093	-1.360271
C	-0.390109	-2.581061	1.135127
C	0.044428	0.531519	3.491609
C	1.426261	0.620919	3.026440
C	-2.778635	2.611345	-0.899876
C	2.949303	-0.442908	-2.193411
C	-1.796494	-0.688983	0.885270
C	-1.291131	0.038460	3.211743
C	-1.045133	3.902477	-0.963984
C	-2.728078	2.061901	2.609449
C	-1.760793	-0.620417	-1.598353
C	1.822082	-1.252798	-1.737286
C	1.764797	0.220488	-1.709089
C	2.481904	-3.189218	-1.543405
C	-2.912585	-1.431253	1.289755
C	-0.658512	-0.632330	-0.755990
C	-0.190263	1.732313	-1.225115
C	0.425141	-1.839225	2.104980
C	1.449980	1.454820	-2.390446
C	1.682592	1.341255	0.362877
C	3.817953	-1.189631	-1.215324
C	-0.821049	1.270110	2.581386
C	0.948448	3.976534	-0.125943
C	1.843410	-2.487968	0.302034
C	-3.616812	1.359390	-1.097984
C	1.474576	0.139342	-0.327784
C	-2.983129	1.480923	1.325797
C	-0.984402	2.662885	-3.215313
C	-0.172624	-0.506806	-3.512259
C	1.802866	-1.769140	1.596626
C	0.000564	2.968018	-0.548158
C	2.857346	1.050209	-2.145821
C	2.593545	0.208533	0.523392
C	1.388883	2.595836	-0.295627
C	-2.107246	0.581034	-2.291975
C	-2.143193	0.765771	2.266157
C	-1.019003	1.261989	-0.167018
C	-1.546479	-0.556662	-2.991851
C	0.121630	0.538042	-0.573971
C	0.766984	-4.219507	0.681676
C	-0.965450	-1.418210	1.838485
C	-2.964045	-0.682079	0.039766
C	-2.167749	1.979549	0.252734
C	-1.775852	-1.393293	-0.377152
C	-0.992110	0.043745	1.842265
C	0.202362	-2.924419	-2.799224
C	-0.908677	-2.563792	-0.249784
C	0.418852	-0.625430	0.068298
C	-2.060533	-3.353927	0.130051
C	0.701975	-1.783780	0.718189
C	-1.183951	-3.757992	-1.005415
C	0.144360	-0.659307	1.401063
C	-0.417335	-0.571732	-2.129440
C	3.721822	0.294826	1.408965
C	2.999284	-2.485037	1.192678
C	-1.820934	1.453435	-3.414288
C	0.628735	0.687219	-3.320038
C	1.636485	-3.730340	-0.433888
C	3.804860	-0.449815	0.100735
C	2.636717	-0.511384	-0.768218
C	1.527966	-1.287823	-0.353528
C	-1.384077	3.394053	1.555146
C	1.603619	-2.457970	-2.523790
C	0.616067	0.529463	0.751322
C	-2.940929	0.080502	-1.207242
C	-0.646580	-1.378516	0.461617
C	-2.899089	-0.607048	-2.469326
C	-2.911104	-2.152031	0.020805
C	-2.164113	1.295351	-1.030431
C	-0.842300	2.500807	0.538695
C	0.861865	2.566938	-1.647248
C	2.552406	0.934789	-0.733912
C	1.544281	-1.807112	3.037989
C	2.798704	1.445250	1.241069
C	-2.137390	-0.696468	2.278918
C	2.986369	-1.946379	-2.205675
C	-0.685951	-1.731058	-2.908396
C	-4.141253	0.075295	-0.397073
C	-2.742422	2.886617	1.247189
C	0.454231	-1.742014	-2.023772
C	-0.514898	1.254122	1.187066
C	-1.369893	2.585645	2.893955
C	0.685085	-0.579406	-1.265645
C	1.097196	-3.679141	-1.839172
C	2.105056	-1.203993	-3.155404
C	2.158318	-3.717703	0.979933
C	2.650415	-1.260408	0.496533
C	-2.968359	0.780400	0.062935
C	0.054401	1.831602	-2.607282
C	-0.709254	-2.639910	2.559500
C	-2.041889	-1.771599	-2.354091
C	0.805232	1.718086	1.444426
C	-1.338629	2.475825	-0.827399
C	-0.687337	0.053658	0.481200
C	2.929158	-1.733126	2.495305
C	0.377503	0.615129	-1.943011
C	1.181534	1.347562	-0.986661
C	2.583191	-0.538357	1.771327
C	0.505849	2.962828	0.810375
C	0.999577	2.077344	-3.644377
C	-0.510045	2.961693	-1.897452
C	0.333701	0.531249	2.117513
C	0.950687	-0.524007	-2.638437
C	0.476294	-2.981453	0.013944
C	-0.115602	-3.809122	1.820716
C	2.338907	-0.535890	3.206769
C	0.704590	-1.690705	-3.443972
C	1.486938	-0.589964	0.904978
C	-1.878080	1.324008	3.576154
C	-3.614959	0.785699	2.386902
C	-4.127344	-0.695732	0.909275
C	-3.606461	-0.683114	2.351212
C	-2.758462	0.087852	3.357275
C	-0.012394	3.891429	1.816460
C	2.381436	3.557237	0.145146
C	1.480381	3.953292	1.259019
C	-0.480164	1.839278	3.871039
C	0.002861	3.066133	3.183749
C	3.264820	2.845633	1.164191
C	2.390408	3.202971	2.293294
C	1.491632	2.663472	3.462634
C	0.971506	1.468598	4.148312
C	2.407962	1.521809	3.637562
C	3.304018	2.059576	2.472013
C	-3.563727	0.655182	-2.401720
C	-1.234067	0.264359	-4.150349
C	-2.619042	0.218206	-3.609711
C	-4.107761	-1.433385	-0.424103
C	-4.099646	-0.660255	-1.689097
C	-1.241469	-1.257203	-4.193531
C	-2.607400	-1.347645	-3.644840
C	-3.505753	-1.894361	-2.467073
C	-3.534097	-2.661639	-1.192575
C	-2.631797	-3.082663	-2.373958
C	-1.742192	-2.533984	-3.536631
C	1.219879	-0.463958	-4.066499
C	0.155324	0.343583	-4.652874
C	-0.364236	-2.460620	-4.098224
C	0.121239	-1.185818	-4.732686
C	2.426227	1.706809	-3.403793
C	1.552251	0.940103	-4.379703
C	3.669005	1.766622	-1.153293
C	3.237276	3.150317	-0.989670
C	3.236835	2.474858	-2.375723
C	4.205528	1.703769	1.338672
C	4.142602	2.476267	0.048078
C	-2.907043	-2.931222	1.273065
C	-4.097787	-2.155258	0.883107
C	-2.760965	-1.404947	3.351274
C	-3.590218	-2.145733	2.329764
C	-0.440515	-0.700718	4.193143
C	-0.288962	-4.153424	-2.126247
C	-0.992321	0.611180	4.516317
C	1.893106	0.315027	4.346795
C	-1.908800	-0.612967	4.321689
C	0.717295	-3.051386	2.811671
C	3.726702	-0.479052	2.678237
C	0.468286	0.269878	4.828975
