MMs01564100 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4478 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 -4.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -2.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.8552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5994 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 1.5237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1230 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -2.8146 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 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 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END