MMs00106534 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 -0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0451 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -4.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 -6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -6.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -6.5160 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 -7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -8.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -7.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4345 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END