MMs01852800 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0791 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1972 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 -3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9149 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END