MMs02366140 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0971 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END