MMs00208396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -4.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -9.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -10.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -7.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -8.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -6.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -9.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -8.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 -9.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -3.2801 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END