MMs02586394 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 1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 O 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 3.9101 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2123 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 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 2.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1973 0.0000 C 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 7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3027 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 10.3921 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6822 0.0000 N 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 10.4095 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -3.8026 0.0000 Cl 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 2.8744 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 -2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END