MMs01247510 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -3.9062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -2.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -3.9206 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3962 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0962 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -4.9295 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 22 1 0 0 0 0 4 5 2 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 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END