MMs01632723 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 -6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5701 -5.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -4.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 -6.1016 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.2051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1514 -7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END