MMs01364258 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7527 1.2975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5893 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 6.4906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 4.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 7.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 9.0794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 6.4782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END