MMs01523662 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 2.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 -0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 3.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -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 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9985 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7687 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END