MMs00847065 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -6.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9108 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -8.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 -9.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END