MMs01223742 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8845 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6108 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9081 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9045 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -1.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 -1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6136 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9487 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9424 -1.3782 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 17 18 2 0 0 0 0 M END