MMs01556522 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 1.2976 0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 0.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 -2.0930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -1.1304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6463 -1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 1.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4051 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6560 3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1481 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7608 1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8813 0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3893 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2528 1.5911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4229 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0765 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4847 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6131 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1659 4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8516 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3715 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6857 -0.2882 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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