MMs01050097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 9.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 4.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4056 1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 8.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 7.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 9.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 10.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 8.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 7.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 6.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 6.4931 0.0000 N 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END