MMs02784349 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -3.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -4.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -1.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -3.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -0.7658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 0.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 -2.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -4.5029 0.0000 C 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 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -4.5042 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END