MMs01745031 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 4.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 4.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 5.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 2.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 3.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 6.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6497 3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END