MMs00710987 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.8863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 -6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END