MMs00326484 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 3.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9852 1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -2.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8951 -2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1966 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4931 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4880 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9715 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2557 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3276 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1605 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5843 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8579 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2007 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5344 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5252 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1823 1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END