MMs02855117 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 4.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 7.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3372 6.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 7.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 8.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 8.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 6.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 6.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6977 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9125 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7289 4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5372 6.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3458 7.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 6.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0222 4.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END