MMs02360703 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 -0.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 2.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2636 -3.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END