MMs03210403 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 3.8971 0.4497 0.0000 H 0 0 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 6.4951 -0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4951 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0005 0.0000 S 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 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 0.5276 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7506 0.0000 O 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 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END