MMs01917356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0391 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 6.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END