MMs00046119 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 -3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5706 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7379 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2797 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.9905 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8178 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5364 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6644 -4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -6.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3198 -2.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4194 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END