MMs00134064 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4329 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 3.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9282 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9307 4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END