MMs01714823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5971 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 4.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 4.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 6.1758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END