MMs01535099 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.1326 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 -0.7439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4308 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END