MMs02331876 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1467 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 2.6172 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -3.6197 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END