MMs00594174 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -2.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8972 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END