MMs00561225 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6514 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 -3.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 -2.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7451 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2831 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3904 0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 6.2264 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END