MMs00249229 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 -2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -2.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 4.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 3.8161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6155 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4679 3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 3.8240 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END