225
V: -1203.657750 nn: 1090  CT:    0   0   0   0   0   0  21  17  44  42   0   7  94   0   0   0   0   0
C	-0.464600	1.513773	3.820337
C	3.195190	-2.140607	1.161223
C	0.274371	0.934575	-1.157466
C	-2.444473	2.059743	2.169933
C	-1.178662	-3.946808	1.897132
C	-1.933897	-1.477962	2.076549
C	-0.112240	-1.093846	-3.977236
C	-0.475905	3.345031	-1.001293
C	0.364506	-0.371850	-0.561579
C	4.444287	0.141313	1.264766
C	0.011319	-0.001674	-2.989988
C	0.897989	-2.363545	-0.504987
C	3.598580	2.885010	1.306890
C	0.569852	0.193798	-4.334681
C	3.172813	0.834911	1.570423
C	-0.068282	-1.825810	1.250378
C	2.131133	-0.883806	-2.213296
C	-1.567714	2.801471	-0.163000
C	-2.655019	2.232245	0.682663
C	2.776066	-1.784023	-1.215806
C	-2.734372	-3.161780	-0.095738
C	3.194130	-0.645445	1.365084
C	-1.177629	-2.227887	3.889620
C	-2.567031	-0.568529	1.065865
C	-0.536881	-0.197719	-1.662189
C	-1.456959	-0.020251	-2.764290
C	2.295318	3.461057	0.831536
C	-2.135949	-1.293286	-2.373820
C	-3.222245	-0.955257	-1.390891
C	1.952717	-1.426830	1.465878
C	-3.176092	-2.243681	2.147669
C	2.115903	-2.767620	2.045790
C	1.853764	0.274927	3.744520
C	0.827537	2.834065	-0.533707
C	3.416827	-2.691167	-0.213128
C	1.377040	-3.266833	-2.814868
C	-0.414848	-2.702225	-1.100212
C	-1.236980	1.283195	1.890202
C	1.394512	1.343551	-3.820636
C	-3.200617	0.530768	-1.177857
C	2.137144	0.598704	-2.003604
C	4.674445	-0.428055	-0.116492
C	-0.666197	-1.282850	-2.625316
C	2.353758	-3.316894	0.652730
C	1.032181	-3.725569	0.028241
C	1.169986	-1.026274	4.160870
C	2.801291	-0.303878	-1.017787
C	1.569055	0.396229	-0.684654
C	-0.149749	1.845208	1.031357
C	4.018776	1.960781	-0.905495
C	2.924073	-0.074810	2.728739
C	-0.913630	0.174495	-4.116165
C	0.333617	-2.214407	3.682727
C	-0.018367	2.984999	1.913522
C	2.066208	1.944956	-2.620938
C	1.470861	-2.173478	-1.845509
C	3.371778	1.383723	-2.128049
C	3.363034	-1.592423	-2.558952
C	1.145680	1.306038	1.502748
C	0.040992	-3.130483	1.803264
C	-0.374021	2.019881	-0.417129
C	1.678847	-0.847248	2.802081
C	1.300441	2.437774	2.392285
C	-2.507734	-3.385262	1.398215
C	1.377130	-1.065693	-4.172337
C	-1.066779	-0.389267	-0.338267
C	-1.820856	1.152048	3.230701
C	2.204393	-0.506371	0.310723
C	-3.138066	0.759602	2.583799
C	-3.816724	-1.312246	1.119373
C	3.387719	-0.104862	-2.354575
C	3.423969	-1.207532	-0.007678
C	-0.331884	-1.056018	4.406219
C	-0.548495	-3.798016	-2.069796
C	0.210008	-0.877221	3.070018
C	-0.315653	-4.064810	-0.589629
C	-1.917028	0.007640	2.293506
C	-3.518631	-0.387982	-0.040369
C	-3.187530	-0.744258	2.385566
C	2.186974	0.953699	0.518299
C	-0.714075	-0.722044	1.979445
C	-0.513176	-3.361895	3.140662
C	0.255200	-1.449380	-1.497994
C	-2.400084	1.682403	-0.682336
C	1.257154	-3.912693	1.521173
C	-0.173750	-0.552417	0.709196
C	-0.291339	-1.618312	-0.178224
C	0.177606	2.254650	-1.748066
C	-1.861454	-2.829524	2.665712
C	-0.091724	1.335626	-3.623476
C	1.129352	-2.578381	0.961043
C	-0.273867	0.719859	0.155504
C	-1.601717	-1.112229	-3.748931
C	-2.521553	0.897809	1.268876
C	-1.422353	-3.759547	0.407032
C	-1.154086	0.223198	4.235799
C	0.701497	-2.347615	-3.796207
C	0.884779	0.398475	2.664737
C	2.706368	-2.887862	-2.198079
C	0.914058	-0.179734	-1.861499
C	0.871410	-2.008568	2.325611
C	-0.248368	3.173531	0.451272
C	-3.470989	1.097062	0.175057
C	0.737652	2.473502	-3.088240
C	2.048675	3.641543	-0.641730
C	1.405279	3.073836	-1.878729
C	-3.800124	0.176913	1.329923
C	2.934592	-1.575456	2.529416
C	-1.297698	2.235763	-1.522764
C	1.561996	-1.079266	-0.889677
C	-0.598557	0.379267	2.904121
C	-1.207495	-1.466359	-1.271997
C	2.705656	-0.689924	-3.556285
C	2.121762	1.188256	2.572421
C	-1.347885	2.627606	1.305319
C	-1.118420	2.427982	2.787182
C	-1.270789	-0.895726	3.286542
C	-1.578318	1.316666	-3.395946
C	3.357493	3.088997	-0.162031
C	0.354805	0.248049	4.027248
C	2.711774	0.799288	-3.341030
C	-0.797791	-2.376760	-3.590426
C	-2.499954	-0.155927	3.613111
C	-2.112754	1.101981	-2.029253
C	4.414927	1.624945	1.473621
C	1.949404	0.056259	1.668895
C	-1.498214	-2.393512	-0.132742
C	-0.052966	0.521142	1.585372
C	-2.558645	-2.033815	0.839514
C	0.987854	-1.258965	0.416227
C	-0.081292	-4.287753	0.899351
C	-1.187868	0.915980	-0.931807
C	1.492838	1.732165	-1.283378
C	0.917767	1.508833	0.047138
C	-0.617845	-2.029718	2.561239
C	-1.648245	-3.498554	-1.077824
C	4.039476	-1.010485	-1.348443
C	2.362607	2.090549	1.402805
C	0.792186	-3.467403	-1.453384
C	-2.517403	-1.668446	3.393081
C	2.184008	-1.972971	0.109126
C	4.669813	1.054039	0.101176
C	2.119185	-3.094067	-0.843054
C	3.406114	1.733606	0.415918
C	1.066302	2.656988	0.930959
C	2.045824	-1.982423	-3.196118
C	0.830280	1.139563	-2.480339
C	-1.978657	-0.216389	-1.413835
C	-2.285971	-1.130042	-0.292917
C	0.079316	1.631577	2.473124
C	-0.645232	1.129350	-2.276871
C	1.835898	-2.168571	3.410306
C	-3.524027	-1.875780	-0.253945
C	2.127888	2.294309	-0.059205
C	-2.266101	0.347018	-0.081332
C	-1.272564	-2.609463	1.332369
C	-0.188110	-2.948142	0.348435
C	2.722056	2.528323	-1.398339
C	4.043306	0.477744	-1.132911
C	0.992949	0.190406	0.617980
C	-1.347771	-2.551608	-2.220118
C	0.734438	-0.703400	1.745850
C	1.474049	0.016781	-3.186531
C	3.427751	0.268859	0.203662
C	-2.909534	-0.039247	-2.512534
C	0.994743	-3.337473	2.903830
C	-1.456729	1.475212	0.422646
C	1.043534	1.530218	3.576138
C	-1.347545	-1.286764	0.781290
C	-1.332684	0.160684	0.992178
C	2.784243	1.174106	-0.796854
C	-2.446521	-2.224435	-1.243809
C	0.140399	-2.534935	-2.448433
C	0.811630	-1.256881	-2.826100
C	-0.752412	2.465358	-2.882369
C	3.366751	1.985104	2.479295
C	4.449873	-1.342932	1.047656
C	4.169296	0.713712	2.634273
C	4.194729	-0.775406	2.425593
C	0.975879	4.008092	0.350768
C	2.533057	3.237194	2.298492
C	1.215529	3.808852	1.823322
C	2.302020	2.330914	3.475467
C	3.115887	1.072014	3.643845
C	0.231699	2.787932	3.366670
C	-2.394166	0.156077	-3.879894
C	-2.235690	2.436007	-2.634601
C	-3.054731	1.286889	-3.139772
C	-3.348313	1.876411	-1.791442
C	-2.289375	-2.384324	-3.339335
C	-3.081105	-1.122040	-3.489723
C	-3.400435	-2.054345	-2.363962
C	-4.151666	0.711966	-2.288065
C	-4.173875	-0.780620	-2.504554
C	-4.477444	-0.207283	-1.153904
C	-2.522759	3.024103	-1.278437
C	-4.429324	1.287624	-0.933326
C	-3.620060	2.449622	-0.428046
C	-2.611950	-3.319185	-2.206904
C	-3.702842	-2.980195	-1.221842
C	-4.479681	-1.702066	-1.366491
C	-3.741563	1.658890	1.536670
C	-4.756797	0.368597	0.202594
C	-4.780954	-1.128319	-0.009621
C	0.077745	3.593344	-2.343173
C	-1.408855	3.574967	-2.117086
C	0.732298	4.177753	-1.119953
C	2.663693	-0.981115	3.880082
C	4.013367	-2.493562	-1.555116
C	4.669957	-1.910190	-0.332206
C	2.049117	0.214916	-4.546689
C	-3.868432	0.139288	-3.639611
C	0.152032	-4.473822	2.376185
C	-4.699133	1.859324	0.424446
C	-2.560924	3.416930	1.563584
C	-1.678660	4.147605	-0.752049
C	-0.350638	4.521333	-0.133282
C	-0.581565	4.706350	-1.597559
C	4.659685	2.533630	0.315060
C	-2.778010	3.581929	0.092223
C	-1.457733	3.981715	0.717345
C	-3.872340	3.008202	0.938401
C	-3.811580	-2.794339	0.881075
C	-0.117065	4.334185	1.333580
C	-1.232659	3.792002	2.185457
