MMs03210097 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END