MMs01025668 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5016 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 7.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 6.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7016 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1092 6.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 8.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 6.9871 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END