MMs00164817 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 0.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8393 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6835 4.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6835 5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 4.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8976 5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3646 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9930 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6023 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 6.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END