MMs02860367 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4985 -0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7338 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END