MMs02280171 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -2.8097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -2.8158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -4.3128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 0.1903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.6872 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 2.3288 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END