MMs02678553 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1125 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 1.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 0.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 3.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 0.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8419 2.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 3.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4618 0.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9953 0.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7069 2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5858 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6912 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8122 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3201 3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1833 2.5840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7811 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3027 4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6169 4.4650 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END