MMs00945167 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5973 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3541 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -5.1914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7055 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -5.1977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9568 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END