MMs01669070 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4599 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -2.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 -2.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5047 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2937 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END