MMs00257132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 10.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 6.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.8989 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 2 34 1 0 0 0 0 2 35 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 18 2 0 0 0 0 7 36 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END