MMs00700640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -9.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -9.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 -7.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 -6.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1221 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6127 -6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5034 -7.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9035 -8.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 -5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -9.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4096 -5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6959 -7.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6161 -9.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9331 -10.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -9.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 -10.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 -9.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -6.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END