MMs00185828 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1088 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -4.6300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -5.1860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -3.1388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END