MMs01069243 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4927 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 1.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6363 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -2.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8323 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 -4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7296 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1786 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -4.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 -6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END