MMs03903102 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -5.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4003 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1879 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.7577 0.0000 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 47 2 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END