MMs01170184 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7392 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 4.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 6.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 5.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 10.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 10.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 9.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 8.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 12.2805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 7.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 5.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 5.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 5.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 8.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 10.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 10.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 6.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6939 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END