MMs01792500 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 3.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2406 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.9757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8225 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9327 4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1400 5.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5146 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6818 3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4745 2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 2.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 6.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0062 7.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4804 5.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7814 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6082 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 7.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 6.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 5.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 52 53 1 0 0 0 0 M END