MMs01508805 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7492 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 -4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5428 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9627 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6022 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0405 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0373 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END