MMs01046830 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -3.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7526 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 3.7427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 -5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 -6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 M END