MMs00115618 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 2.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7882 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4801 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9098 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END