MMs01939477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2996 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2242 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END