MMs00198263 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7531 -1.2973 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 -3.0061 -2.5910 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 -0.7592 -3.8953 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 -3.0122 -5.1891 0.0000 S 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 -4.3095 -4.4360 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 3 0 0 0 0 0 0 0 0 0 -2.1184 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -9.0915 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 C 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 -0.7653 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -6.4962 0.0000 H 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 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -3.8776 0.0000 Cl 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 -2.8506 -0.2531 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 -0.1616 -4.9360 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 -4.1470 -8.1949 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 -1.9000 -9.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -10.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 -6.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 -7.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -8.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 -10.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -11.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -11.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 -10.8036 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 0.7286 -9.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1286 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 23 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 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 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END