MMs02485779 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 80 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 -0.7567 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3567 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 3.9243 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1726 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 -4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -4.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4774 -2.7626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5974 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -4.7023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -5.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 -6.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -6.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -5.6442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3647 -6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -4.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2187 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 -0.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -6.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 -5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -5.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 5.0334 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 -5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -7.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 -8.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -7.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 0.0971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 78 -1 M END