MMs01402331 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8976 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1788 -1.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 4.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0986 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8494 2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1002 4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8510 5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3510 5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1002 4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3494 2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8895 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2260 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2517 6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9517 6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3002 4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9488 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END