MMs01389125 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7472 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -6.4872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -6.4808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -3.8795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6944 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -4.9520 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END