MMs00666987 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8940 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 3.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8595 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1680 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 3.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 4.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 7.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 8.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 9.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 10.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7531 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3084 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9956 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7977 8.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 10.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3151 11.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5131 9.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END