MMs00291886 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 2.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 0.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 3.8818 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END