MMs03327693 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END