MMs03431867 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -3.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1674 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0232 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1373 -2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6832 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6395 -8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -4.9289 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END