MMs00262791 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6446 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -6.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -10.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -10.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -6.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -7.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -8.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 -8.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END