MMs02846838 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5165 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 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 11 23 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 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END