MMs00330203 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2973 0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5517 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 -4.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -4.2408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7593 0.0000 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 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 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END