MMs00292321 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0958 1.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4102 2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 4.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 3.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 -1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5345 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5572 3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 2.0083 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END