MMs02082672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 1.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7574 2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3784 0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END