MMs01038525 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9051 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 7.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 6.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 5.1873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2051 5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 10.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 9.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 11.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 11.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 9.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END