MMs03003052 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5505 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 -2.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 -4.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5665 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END