MMs02684575 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3683 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8775 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 0.9967 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 M END