MMs02880143 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -3.8177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -2.3328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 2.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 2.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END