MMs02699658 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -3.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 -2.2806 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3008 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END