MMs01959753 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END