MMs00642439 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4696 0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 1.4977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -3.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -0.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 0.7826 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4597 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -3.9942 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END