MMs02684769 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8522 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 3.9120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END