MMs01299272 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 2.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0142 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END