MMs00730106 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0539 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -7.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 -6.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -4.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -8.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -10.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -9.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -8.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -8.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 -7.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5495 -4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -2.3882 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 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 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END