MMs00069642 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 4.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -4.4998 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 4.9361 2.8504 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 4.6767 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -5.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -3.4605 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 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