MMs00746020 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3993 0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -0.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1641 1.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8648 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4317 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 -0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8007 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5993 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2019 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1624 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6811 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7828 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6153 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9863 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8459 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5333 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3526 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END