MMs03724218 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0501 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -1.6864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2383 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END