MMs01023053 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2987 -0.7506 0.0000 O 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 -0.0014 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2518 0.0000 N 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 6.4941 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0049 0.0000 C 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 -1.0404 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.1951 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END