MMs00355032 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 N 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 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 N 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 6.4931 2.2560 0.0000 O 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 9.0926 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1838 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4835 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 -1.4833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.7818 3.0191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2583 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 0.2572 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8456 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1827 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5247 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END