MMs01451362 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7490 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 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 -1.5041 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.5933 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 -6.0000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 1.3091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 3.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END