MMs02754986 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -2.2382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -0.7361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END