MMs01404413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9453 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END