MMs01948060 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 1.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 -1.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8221 2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 3.9246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1391 -1.5698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5327 3.3531 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 14 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 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END