MMs01590921 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 3.0129 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 4.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -0.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1465 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 0.1229 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 M END