MMs02179785 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.0977 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 2.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3832 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 3.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 1.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0977 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 2.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 3.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0341 0.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END