MMs00906380 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 5.2165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 5.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 4.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 6.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 10.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 11.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 11.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 10.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 10.4023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7055 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 3.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 5.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 8.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 8.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 10.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 12.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 12.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 8.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 8.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 7.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 6.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END