MMs02855979 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0441 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8883 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END