MMs00488988 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1005 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END