MMs00603710 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3029 -0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 3.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0186 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 3.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0032 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3617 5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END