MMs02610242 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -4.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -6.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6033 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 -4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 -7.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 -7.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 -6.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END