MMs00175624 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 4.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7134 0.4056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0764 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6761 3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7852 4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2947 4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0018 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6760 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5031 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8598 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4457 5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END