MMs02240320 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -9.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -8.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -10.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -11.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -6.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -8.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -7.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0907 -9.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -12.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -11.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 -10.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -8.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -9.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -8.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 13 1 M END