MMs01983433 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 5.1889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 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 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6035 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -2.0034 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END