MMs02880883 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END