MMs00580103 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 1.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 -1.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2389 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END