MMs02892336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0225 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2762 -9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0225 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -5.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 -6.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7687 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5225 -7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7612 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0074 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7612 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2612 -3.8472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -10.3663 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -7.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -10.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2225 -7.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6717 -7.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5612 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9045 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6044 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 -6.1903 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 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 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END