MMs00334718 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 -1.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3756 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5705 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0382 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3689 4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END