MMs01524155 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -2.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 -4.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 -3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8678 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9019 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END