MMs02098670 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 1.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 1.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 1.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 2.4088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -2.9878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 3.7245 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END