MMs01755692 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 6.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 10.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 12.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 12.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 11.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 8.8261 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END