MMs03132311 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 2.6265 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7907 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END