MMs01008275 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.9439 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 2.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8065 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 4.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 4.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 2.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1532 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -1.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 5.8040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 3.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 6.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.0092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7804 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END