MMs01425992 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2060 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 1.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 1.8795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END