MMs01054204 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7506 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5995 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0402 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END