MMs03379222 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 0.7669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3702 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 2.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3834 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 2.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9905 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1071 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 -1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END