MMs01498525 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6942 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1526 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8526 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END