MMs00890092 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.2957 0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4526 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 3.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 4.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8137 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END