MMs03077157 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -4.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -4.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2424 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END