MMs00727109 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2983 -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 -0.7536 0.0000 C 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 -5.1975 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0072 0.0000 C 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 -9.0954 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 3.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8896 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 3.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1907 4.4831 0.0000 Cl 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 -0.5261 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -1.6712 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 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -1.6736 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 -6.7569 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9283 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5937 5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END