MMs02217385 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 1.8692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 3.3638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 3.9171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 -2.3201 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 2 0 0 0 0 2 4 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END