MMs01957723 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9546 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7038 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3414 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 0.7382 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 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