MMs00516003 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -5.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 -6.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -7.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -6.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -3.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 -4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 -5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END