MMs01430906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7553 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1553 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 2.6351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2338 3.9558 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4445 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3849 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8645 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1366 -5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 -5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8136 -5.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4607 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.5671 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END