MMs01392410 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 4.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 6.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 6.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 4.4432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 5.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 7.4547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 2.5127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 6.3272 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END