MMs00022773 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END