MMs02820016 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 3.7696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 5.2668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 3.7641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5788 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 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END