MMs02011956 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3655 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5783 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END