MMs00919308 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -10.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END