MMs00668189 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 5.2072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9481 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END