MMs00034248 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1846 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 3.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7940 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -2.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 -2.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5766 1.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 -0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8402 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7824 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9723 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3885 1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5596 2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4936 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0362 3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7682 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0070 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5304 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END