52
-430.018096 :[216]    0   0   0   0   0   0  12   9  18   0   0   3  10   0   0
C	0.648052	-0.481751	1.012418
C	-0.045707	0.815667	1.004811
C	1.202296	0.644302	0.239877
C	-1.184923	-0.636585	-0.508124
C	-0.639961	0.499577	-1.299745
C	0.011049	0.005032	-0.149398
C	0.066425	-0.821456	-1.291999
C	-0.818511	-0.432366	0.905619
C	-1.178515	0.724472	0.066500
C	0.072179	1.393561	-0.346771
C	-0.052271	-1.381749	0.078850
C	1.200700	-0.716918	-0.334396
C	0.853296	0.449293	-1.191001
C	-0.185813	-0.942995	2.115534
C	-0.897723	0.388367	2.107728
C	-2.058561	0.293129	1.146568
C	-1.676704	-0.884907	1.989453
C	-2.064662	-1.100743	0.559250
C	-0.904953	-1.864267	1.159218
C	0.600871	-1.914974	1.268876
C	0.607210	0.337690	2.217321
C	1.308139	-0.985417	2.206818
C	1.885919	0.160303	1.433816
C	1.883662	-1.233698	0.846778
C	-1.279654	-2.075014	-0.288246
C	1.166145	-2.157373	-0.110136
C	-0.117325	-2.814422	0.309691
C	0.002470	-2.260611	-1.079240
C	-1.265069	1.574572	1.248415
C	1.173588	1.492454	1.426005
C	-0.103843	1.655170	2.191334
C	0.015904	2.259249	0.826297
C	-2.434841	0.085335	-0.300913
C	-1.146030	2.166689	-0.135490
C	-2.407220	1.467975	0.284581
C	-1.873358	1.247428	-1.099809
C	-1.164449	-1.495288	-1.682315
C	-1.881951	-0.153466	-1.690183
C	-2.421082	-1.299777	-0.881598
C	1.295965	2.084458	0.042343
C	2.452952	-0.079256	0.055030
C	2.433476	1.304971	0.637094
C	2.092026	1.113898	-0.811039
C	-0.587028	1.937758	-1.523975
C	0.929728	1.886683	-1.413521
C	0.135568	2.829062	-0.553444
C	1.292948	-1.578037	-1.503360
C	2.092201	-0.287291	-1.400774
C	2.430715	-1.463155	-0.528277
C	-0.597354	-0.334020	-2.490229
C	0.206289	0.963816	-2.387079
C	0.927733	-0.385376	-2.379168
