MMs01071513 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 -5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 -5.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -6.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7396 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0371 -8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3376 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3405 -6.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0429 -5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -4.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2064 -3.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6672 -4.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2122 -2.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1396 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6062 -4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6121 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1513 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6847 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0787 -3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 -8.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0348 -9.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3757 -8.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1915 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8436 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3349 -4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9748 -5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9560 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3161 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3305 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2520 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8269 -4.5882 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 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