MMs02363018 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5167 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2752 3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4582 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4751 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END