MMs00685593 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.9945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 -1.4930 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.8984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 30 1 0 0 0 0 M END