MMs02456596 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 83 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 7.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 8.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 9.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 4.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2077 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9123 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9194 6.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2220 7.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5175 6.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5103 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2292 8.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5317 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 6.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 9.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 10.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 9.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 6.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 6.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 6.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 6.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8831 7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5595 7.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5467 4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0464 8.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8241 10.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1268 8.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5738 10.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9367 10.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 6.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 2.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 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0 0 0 37 38 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 M END