MMs03260379 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9404 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 29 36 1 0 0 0 0 34 39 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END