MMs01430070 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7610 -1.2926 0.0000 O 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 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 2.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 5.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 6.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6944 6.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4554 5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4774 2.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4334 7.9337 0.0000 O 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 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6553 5.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6774 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8246 8.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END