MMs01610255 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6869 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6805 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6393 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END