MMs02288963 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 1.3046 -0.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -2.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END