MMs01001722 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2822 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 -3.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -2.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1489 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4931 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7465 -1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0906 0.6789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3743 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6277 -2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9416 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9718 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6882 0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7185 2.1262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6853 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3347 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5877 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2828 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7405 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1149 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2929 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6035 -3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9685 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0230 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 -5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -5.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 -1.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0077 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END