MMs01663302 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8320 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 3.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4043 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8960 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7782 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1688 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 -2.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8874 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3835 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9716 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8746 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 -3.9265 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END