MMs01440890 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 3.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 2.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6232 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5893 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2314 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8034 2.4114 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 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