MMs00467799 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4559 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 1.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4393 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6124 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -8.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END