MMs01444010 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0356 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -4.5126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7236 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END