MMs01825111 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4836 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 4.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 7.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 5.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 2.1009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 9.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 10.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 7.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 -2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5348 -4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8123 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 1.2209 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END