MMs00473603 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -2.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -2.9619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8088 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -2.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -4.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7022 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 -2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 -2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7137 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7807 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9404 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7571 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END