MMs01505830 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 2.6030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.8956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5034 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 3.8946 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.3334 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END