MMs03538911 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 3.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 3.7637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 -2.8234 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END