MMs00875943 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 2.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -1.2849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 1.0518 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END