MMs00134627 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7585 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 0.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 2.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 3.9319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0351 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 5.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 5.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 7.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 5.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 27 3 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END