MMs02890292 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3497 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -7.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7158 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END