MMs02866331 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8887 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -3.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 -2.4580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -5.0594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -5.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -7.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -4.5983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 -4.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -7.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -8.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -9.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 -5.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -7.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 -7.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -9.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -10.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 -10.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 -9.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3293 -8.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -7.0972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1476 -7.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -8.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -8.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -9.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -12.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -12.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -9.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END