MMs00383187 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -2.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -2.9987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -2.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6285 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END