MMs01354749 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 5.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3022 5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 7.6071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9875 8.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 6.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 5.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 4.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 5.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 3.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5348 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -0.1389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5587 -1.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 0.1839 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7804 9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 7.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 9.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END