MMs02372277 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -1.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9803 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6859 2.5866 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -5.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -3.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8325 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3026 1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9205 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -4.8690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END