MMs02878391 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -0.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 0.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4654 4.2484 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 3.0731 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END