MMs00250951 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -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 -3.0042 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -3.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9979 2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 -6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5681 -5.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0834 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0822 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5515 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2081 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2856 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2949 -7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7354 -6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7042 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 -6.3853 0.0000 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END