MMs02955609 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 7.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 2.6151 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.5776 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END