MMs00763740 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END