MMs00597903 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -2.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 1.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1515 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END