MMs02990295 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 3.9760 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3333 2.4319 0.0000 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END