MMs02317225 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8531 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9531 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -7.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -8.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -8.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -7.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 -4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1020 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 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 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END