MMs01024392 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 1.3040 0.7413 0.0000 O 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 2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 -2.3629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1021 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7022 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END