MMs01988204 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -6.8155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0613 -4.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -7.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -5.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4173 -7.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -7.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -6.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -5.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -8.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5805 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -6.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -8.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -9.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 -5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -6.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -9.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 -9.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -7.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -8.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -7.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -9.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 46 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 47 1 0 0 0 0 M END