220
V: -1388.331943 nn: 1071  CT:    0   0   0   0   0   0  15  25  55  12  12   3  98   0   0   0   0   0
C	-2.252738	-2.102479	-1.443382
C	-2.348799	-0.539410	-0.226927
C	0.917942	1.128699	2.287538
C	1.872772	2.133031	2.644241
C	2.659906	2.049291	0.419965
C	1.241577	0.677513	-3.643074
C	2.213212	-2.061330	2.315402
C	0.227043	-1.152074	-4.003036
C	-1.856098	0.073382	-2.562291
C	-1.173734	-3.298137	1.781951
C	-0.393188	2.030941	-2.316842
C	-3.782596	0.730183	0.455973
C	1.619052	3.017094	0.465033
C	-2.280101	-2.327643	1.869657
C	0.755921	-2.224217	-0.527712
C	0.702476	2.036391	0.162819
C	2.557237	1.026852	-3.119354
C	-2.184152	-0.134492	3.650991
C	0.904431	2.352823	-1.814746
C	0.043263	-1.308884	-1.291221
C	0.414799	3.019498	-3.007740
C	-3.503224	-0.705053	0.581552
C	-1.813860	0.989160	1.988510
C	2.322893	-1.813868	-2.700937
C	-2.587174	1.973714	-1.162510
C	-3.589672	-0.105019	-0.756595
C	2.416865	-0.850279	-1.651619
C	1.332895	-0.988984	-0.792215
C	-1.238880	4.099900	-1.564457
C	-1.526728	-3.059676	-0.682534
C	1.243607	-1.453566	3.233108
C	-0.695324	2.220127	0.373726
C	-2.035670	-1.911955	-0.075857
C	-2.494826	3.427046	-1.286157
C	0.976695	-2.764710	2.614031
C	-2.934298	0.863911	2.846355
C	-0.656292	3.345084	-0.448333
C	-0.254205	-1.112236	1.369998
C	0.739237	3.159806	-0.656936
C	3.250277	-0.737423	0.685936
C	-0.855260	0.195148	4.165188
C	-0.494455	1.316447	2.499036
C	1.503214	2.040120	-3.065334
C	-1.086585	3.214760	-2.777260
C	-1.156970	-2.108479	1.025982
C	-1.645578	0.243907	-1.193011
C	-3.082780	1.474635	1.507370
C	-2.356508	2.536141	-2.474025
C	-1.077383	0.015228	2.774630
C	-0.207313	1.058150	-0.142574
C	-0.640444	-3.278729	0.421316
C	-0.643804	0.752753	-2.865616
C	0.232731	0.338046	3.258336
C	1.118641	3.117708	1.820740
C	0.127014	4.438718	-1.035943
C	0.961502	-1.582979	1.845696
C	-0.418649	4.501605	0.306859
C	-0.426996	0.913258	-1.501233
C	0.610083	-0.042318	-1.549571
C	3.845621	-0.669231	-1.759193
C	4.275485	0.121168	0.101416
C	-2.839769	0.685063	-1.708060
C	-0.136749	3.256902	-1.734511
C	1.689836	0.105693	-2.413180
C	-1.110893	-1.152244	3.609673
C	3.964487	1.587709	-0.038426
C	-2.439880	-1.477492	3.069481
C	1.895421	0.513394	1.415316
C	-1.330663	-1.297495	2.206018
C	2.582738	-1.448324	-0.362613
C	-0.014785	-2.145589	3.521661
C	-0.115060	-3.225488	-0.911648
C	2.971272	0.425484	-1.915874
C	2.683457	-2.015314	0.946541
C	2.863944	1.495840	1.740545
C	0.183482	2.098445	1.495882
C	2.076415	3.635755	-0.758765
C	0.222838	3.250295	0.674052
C	1.182218	1.335267	3.659841
C	-0.238280	-0.015521	0.625762
C	-0.665284	-0.355340	-2.020331
C	-0.721939	1.100014	1.160589
C	0.955942	-2.152948	-3.229860
C	2.026468	-0.299211	0.245682
C	-2.578082	-0.719066	-1.612782
C	-2.521565	0.275508	0.956667
C	-2.371772	-0.308017	2.250558
C	-0.171891	2.148794	-0.933308
C	0.232870	-0.814500	4.103665
C	-1.608113	1.202226	3.385292
C	-1.934699	1.573017	0.676281
C	-1.361570	-2.479667	3.000541
C	4.121180	0.738262	-1.196691
C	2.881581	-0.493599	-2.975898
C	0.554311	-2.447455	-1.893036
C	2.248833	2.785705	-1.970041
C	-0.885060	-0.531102	-3.408029
C	1.042651	4.304539	0.082622
C	-1.767232	4.167081	-0.214957
C	1.850953	-2.125815	-1.391318
C	-1.355874	2.640101	-1.467611
C	0.941285	-0.435592	1.083542
C	-3.351290	-1.302981	1.925082
C	-1.413444	0.407145	0.155308
C	-1.183597	3.395796	0.881926
C	1.165247	3.773341	-1.905944
C	-2.617646	0.847062	-0.338159
C	1.214221	-0.273103	2.420638
C	1.978496	-2.706168	-0.101574
C	-3.179624	-2.128562	0.728651
C	3.163233	0.081669	1.875664
C	-2.076235	-3.125353	0.655658
C	-1.632733	1.375486	-2.042263
C	1.573676	1.886745	1.283617
C	-1.289325	-0.159109	1.426728
C	2.198470	0.709287	2.787745
C	3.178831	2.612715	-0.801286
C	-2.455307	2.774030	1.202374
C	-0.264594	-2.252779	2.128022
C	-1.907039	2.721966	-0.150075
C	0.251548	-1.107760	0.060058
C	-0.999607	2.518009	3.076338
C	-1.395545	1.515965	-0.648982
C	1.279908	-3.386977	-1.136485
C	-1.346725	1.893804	-3.361294
C	-3.168690	2.054209	0.161815
C	0.768931	-3.394273	0.188763
C	-1.217747	2.260529	1.697976
C	4.000459	-1.252754	-0.430162
C	-0.261623	1.526884	3.880511
C	-0.011489	-0.970266	2.716455
C	-0.006784	0.159033	1.922990
C	2.157173	-0.871894	1.546507
C	0.657803	1.083362	-2.394547
C	-0.092851	0.369481	-4.144769
C	1.486050	-0.103050	3.796825
C	-2.345897	2.184054	2.555409
C	0.398104	-0.214729	-2.912998
C	0.863139	1.233284	-1.002033
C	-0.633920	-2.082906	-0.308457
C	-0.455520	-0.185453	-0.680919
C	1.869562	0.273443	-1.039506
C	0.143978	1.702953	-3.591272
C	0.807628	0.127878	-0.192161
C	-1.563937	-1.313481	-2.431077
C	-3.655034	0.135357	1.788131
C	3.109619	-0.154177	-0.622707
C	1.555521	-0.804438	-3.504387
C	3.265596	-1.986262	-1.513889
C	2.815663	1.232241	-0.754616
C	-0.856950	-2.301560	-1.693554
C	3.321490	1.789760	-1.994327
C	-1.354019	-1.137761	-1.062352
C	-2.225377	-1.126317	1.089732
C	0.654425	0.920092	0.955442
C	1.490790	-2.750063	1.245968
C	1.463004	-1.562751	0.502919
C	0.252002	-3.405596	1.531974
C	3.003739	0.665539	0.547028
C	-1.126816	-0.948597	0.283318
C	-0.170337	-1.492050	-2.652702
C	1.137445	-1.184770	-2.180087
C	0.440404	2.348582	2.870618
C	-3.291667	-1.519508	-0.621973
C	2.476814	-0.725448	2.917333
C	0.250078	-2.250196	0.796246
C	1.941771	1.394120	-1.865163
C	1.804639	2.228147	-0.712218
C	1.733893	1.082205	0.114629
C	-0.305549	3.307291	2.034194
C	-2.628194	1.172247	-3.048237
C	-1.621781	0.563551	-3.907059
C	-0.345730	-2.882073	-2.911243
C	-1.106146	-1.897548	-3.675213
C	-2.221460	-0.835068	-3.650891
C	-3.207366	-0.191313	-2.813477
C	-1.817093	-2.695834	-2.681186
C	-2.898553	-1.658396	-2.674481
C	1.717688	-3.116227	-2.441456
C	3.403266	-2.602675	-0.154144
C	2.684266	-3.292600	-1.223010
C	-1.051651	-3.707745	-1.877914
C	0.382037	-3.863682	-2.113826
C	2.689839	-3.467514	0.834081
C	1.950769	-4.166663	-0.193602
C	0.559991	-4.511654	-0.731745
C	-0.864232	-4.349123	-0.541119
C	0.063178	-4.529784	0.624779
C	1.415024	-4.194451	1.147858
C	3.434380	-1.333848	2.026961
C	4.118164	-1.871253	0.876135
C	2.177263	-3.510824	2.215610
C	3.428960	-2.781209	1.866023
C	4.156514	0.982865	1.295003
C	4.440793	-0.485107	1.398325
C	2.537482	2.904194	1.620539
C	2.988089	3.451790	0.362103
C	3.822543	2.433968	1.118895
C	0.508439	4.386659	1.455800
C	1.956209	4.172296	1.195469
C	-3.877256	1.312979	-0.861558
C	-3.590952	1.819818	-2.183569
C	-3.936608	-1.024684	-1.836521
C	-4.200967	0.443687	-1.985694
C	-3.057920	3.502002	0.075846
C	-3.746558	2.757690	-1.011140
C	-2.985121	-2.926244	-0.456979
C	-1.738163	3.487738	2.256205
C	-2.306961	4.229431	1.121478
C	-0.946576	4.566883	1.647860
C	-0.272332	-3.459385	2.921549
C	-1.395376	-4.397038	0.833226
C	-0.455210	-4.559541	1.967663
C	0.906805	-4.221685	2.494676
C	-2.475010	-3.506730	-1.675005
C	0.483891	0.526577	4.675119
C	-3.517731	-0.466050	3.126745
C	-0.099769	4.371975	-2.544929
C	-3.586477	-2.476320	-1.707719
C	-2.285949	-4.198827	-0.345284
