MMs01569380 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6037 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -5.1940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -6.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8593 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -7.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 -7.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 -8.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -8.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -8.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 -5.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 -6.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -9.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -8.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END