MMs02484483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8416 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5162 -0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1162 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7519 1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3519 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 2.5695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1008 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2498 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3704 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END