MMs02542882 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4624 -0.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 2.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 1.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 0.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3212 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8798 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 -0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 -1.4828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 0.9174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3009 -1.1826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5404 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1834 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END