MMs01672229 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2648 1.3412 0.0000 H 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 2.6183 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9021 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7176 0.1804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6074 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 2.6074 0.0000 N 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 0.1310 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8074 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END