MMs01829256 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4537 -1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.5327 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 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END