MMs00283118 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 5.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 3.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 5.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 4.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 6.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 7.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 6.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 7.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 8.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 6.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 5.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 5.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 9.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 9.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 8.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8191 4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 4.2169 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END