MMs01536642 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -7.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END