MMs02275772 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3037 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2037 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0519 -1.2958 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END