MMs01499389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5013 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -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 -1.5025 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -3.8953 0.0000 N 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 -4.5038 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -6.4919 0.0000 C 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 -6.7519 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7494 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0051 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 0.5982 -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 -2.5531 -6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 -6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5428 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8785 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4196 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4189 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4572 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1215 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5811 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5804 0.7760 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END