MMs00289907 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6062 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 0.9682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7287 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 2.7884 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END