MMs02525964 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 4.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5947 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 4.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 -2.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 -3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END