MMs00387563 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2217 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 -2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -3.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -4.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -5.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -3.3154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 -4.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -8.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4168 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END