MMs00863634 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.2993 0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 2.9983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1579 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 0.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 3.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 7.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END