MMs02147416 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2783 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 3.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 3.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6879 4.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 4.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -0.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 2.1050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 2.5984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 0.0419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END