MMs02646169 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.0688 -1.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -0.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -3.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.7224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4101 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9058 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 -3.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8068 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END