MMs00013881 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.0187 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 3.8916 -0.7781 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 5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7968 0.0000 O 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 10.3704 -3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 -4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 -5.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -4.5186 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 0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -3.9698 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 11.5506 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7889 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -5.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 -6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END