MMs02684328 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 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 -3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 -1.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6138 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9095 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9029 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 1.2437 0.0000 S 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 1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9514 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9395 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5954 2.7421 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 11 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END