MMs01295730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -8.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -10.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 -11.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 -10.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -9.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -5.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -6.5160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4839 -5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -7.8173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -10.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -12.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -11.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2106 -8.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END