MMs02305921 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 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 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5895 0.0000 O 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 0.0009 -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 2.0635 0.2082 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 2.0678 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -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 0.0055 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 M END