MMs00937279 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 2.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 4.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END