MMs00907990 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.1224 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -3.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -4.4244 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.2835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -4.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -3.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 -4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -4.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9662 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6544 -5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7288 -5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1769 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5202 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0224 -0.5098 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 2 10 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END