MMs00668678 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4616 -0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -1.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 2.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 1.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -0.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6215 -2.5785 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3207 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9026 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2708 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END