MMs00537313 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7857 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -6.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -6.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -3.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -3.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 -3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -5.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 -6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -7.0679 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END