MMs00479707 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -4.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0381 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7868 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.4746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 3.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3424 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 25 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 13 1 M END