MMs01350048 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 3.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9952 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7639 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7618 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9878 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 5.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 3 0 0 0 0 M END