MMs02459686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.2499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9364 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -3.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -5.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END