MMs00272362 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 5.1706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8439 5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 7.7686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9068 7.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 7.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 8.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 8.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 5.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 4.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 6.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 5.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 7.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 8.3349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 9.8129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 10.3792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 6.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 8.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 9.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END