MMs00383127 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3014 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8945 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1817 1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4878 -0.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9356 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3878 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8219 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1813 1.1024 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 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END