MMs00638510 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -3.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -2.2932 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -4.4921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END