MMs02059248 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3565 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 1.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -0.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5675 0.0000 N 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END