MMs00748569 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 1.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.5788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 1.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 3.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 6.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 4.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 4.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9548 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END