MMs02250529 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8405 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6812 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END