MMs03626380 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 0.7513 -1.2983 0.0000 O 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 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 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 2.2539 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9513 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -3.8844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -5.3859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -2.3859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 1.3772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5779 2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.1137 0.0000 O 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 2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 0.8202 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END