MMs00282161 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 -10.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 -11.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -11.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 -13.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.7599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 -9.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 -7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 -9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 -7.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 -7.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -9.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -10.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -9.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -10.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -12.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -12.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 -12.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 -14.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -13.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8911 -5.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -10.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -10.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5679 -8.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 -7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END