MMs01630069 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 -3.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 -3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 -4.5935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3077 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1806 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END