MMs01387105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0442 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5171 0.0000 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 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