MMs01066231 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2964 -0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2964 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -3.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8944 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 -8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -9.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 -7.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -6.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -4.4816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6273 -7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -8.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -7.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -8.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END