MMs02157550 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 2.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 3.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 6.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8768 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 7.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9101 5.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 4.5039 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END