MMs01887637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7481 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3444 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -4.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 -8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 -8.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -6.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -7.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -8.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -10.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 -9.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -6.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 -8.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -8.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 -10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 -9.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END