MMs00064096 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6428 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 0.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0283 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2848 2.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1346 4.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6523 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8698 3.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2771 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7725 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9639 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 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 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END