MMs01266260 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2972 0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 3.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3343 1.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 4.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 3.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9191 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8755 4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END