MMs01645060 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7434 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5388 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 -2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 5.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 8.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6326 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1045 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4182 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1182 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0946 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6973 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END