MMs01475129 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 -1.2988 0.7504 0.0000 C 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 -2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 N 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 2.5981 -0.0009 0.0000 O 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 5.1956 -1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7469 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 10.3918 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -2.2540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 -3.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -3.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7513 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 -2.4048 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END