MMs00259885 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2079 -0.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 6.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 2.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8226 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 4.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 7.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1475 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6084 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 3.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END