MMs00924768 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0012 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4007 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1007 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8797 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5506 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8995 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9506 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6017 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 53 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 30 53 1 0 0 0 0 31 52 1 0 0 0 0 M END