MMs01375986 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2987 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 4.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0299 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END