MMs01566116 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 -3.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 1.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END