MMs01200868 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -1.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4112 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4153 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1182 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 -3.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4489 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4561 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1214 -5.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END