MMs01480252 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3006 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 3.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7314 4.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4841 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6229 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1655 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6462 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1356 3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8105 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6949 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6109 3.4429 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END