MMs02345351 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7558 -1.2957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5398 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -3.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1442 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8604 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8394 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 2 1 M END