MMs01958292 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2237 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 3.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7194 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9507 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4502 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4257 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9292 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9112 2.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0297 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 2.4328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8173 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 5.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7225 4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 4.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 1.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 4.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3607 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0589 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3899 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6842 3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7342 6.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7626 7.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 7.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 5.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END