MMs00049656 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 3.8944 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 3.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 4.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 4.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END