MMs02216522 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1431 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0863 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -6.2558 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END