MMs00415008 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3053 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 3.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0600 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 -3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 1 0 0 0 0 14 20 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 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END