MMs03329778 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 N 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 -3.8971 0.4497 0.0000 H 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.2496 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 -9.0934 2.2494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0935 3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.4993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0003 0.0000 O 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 -2.5982 1.1998 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 -8.8334 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -3.0002 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 26 -1 M END