MMs00364589 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3093 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9819 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -4.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -6.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -4.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 -4.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 -6.7144 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 -8.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END