MMs01712772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 7.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 9.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 6.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 7.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5261 5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 3.8402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7826 6.4155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 4.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 8.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 8.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 8.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 8.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 4.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END