MMs02918859 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 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -3.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -6.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -9.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -9.7520 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -10.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 -9.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -6.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5873 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END