MMs03310812 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 M END