MMs02194635 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -2.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END