MMs02422389 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END