MMs02297098 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7591 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -9.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2771 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0362 -5.1118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 -2.5033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -6.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -5.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -7.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -9.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -8.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9254 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1844 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -6.5108 0.0000 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END