MMs00986257 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7505 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -6.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -7.7906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4032 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -10.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -9.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -8.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 -6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4537 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 -11.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -11.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END