MMs00203708 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 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 -1.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 -0.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6577 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 -1.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 -4.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 -4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 7.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 -6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6411 -5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 -3.8222 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END