MMs02867942 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3024 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 0.7327 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 0 0 0 0 0 0 0 0 0 0 6.5051 2.2211 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6980 0.0000 C 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 12.9903 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 2.9422 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 8.0666 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END