MMs01506589 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9085 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -2.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4963 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 -6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END