MMs00140786 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2510 -0.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 -2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 1.1855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -0.0137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1542 -2.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 -2.1024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -5.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3808 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -5.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END