MMs01348813 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 2.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4664 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0967 0.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5364 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8082 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 3.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 4.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 5.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 6.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 7.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 9.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 8.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8504 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END