MMs03373097 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4917 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 3.0587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9375 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 4.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 2.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4752 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7708 3.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1699 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3973 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9400 4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7080 1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2507 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8128 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 M END