MMs00745487 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -3.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 2.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9578 5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6973 6.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1973 6.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2182 4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9786 2.7425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 7.9144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 -5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7889 7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1577 5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END