MMs01194517 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0129 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 0.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -1.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6364 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 1.3892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 1.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -3.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6943 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 5.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END