MMs03073971 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -8.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -8.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -6.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -7.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -9.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -9.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 -9.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -6.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -10.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 -11.0969 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END