MMs03778426 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 0.8085 1.2635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3470 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 3.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3919 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 2.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9237 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 2.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 2 1 M END