MMs03955838 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7514 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4486 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END