MMs00548498 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -3.9232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9227 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -6.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -5.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 -6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END