MMs03083573 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END