MMs01344213 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -3.8874 0.0000 Cl 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 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END