MMs03750949 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4970 0.0955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7098 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 -1.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1847 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -1.1381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3835 -2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 0.1388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3963 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 0.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2828 -1.0949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6828 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -2.1802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1668 -3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -3.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 2.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END