MMs02906955 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1906 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4886 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4866 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8158 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3585 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8522 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5287 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END