MMs00434398 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END