MMs00602356 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3084 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 1.2900 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -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 -1.1964 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -7.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 0.1084 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END