MMs01637884 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.1647 0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 2.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 4.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 5.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 6.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 6.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 5.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 9.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 9.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 8.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 7.4285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 8.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 8.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 7.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8417 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3395 8.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 7.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 3.8077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 3.1501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 5.1669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8603 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 9.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 11.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 8.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 9.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 5.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 9.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 9.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3561 7.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1329 4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END