MMs02562186 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 -6.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4125 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 -7.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2954 -7.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9341 -7.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4933 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1865 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 4.0544 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 34 1 0 0 0 0 2 35 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 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END