MMs01984951 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 0.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2340 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -0.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2030 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 -1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3768 3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 4.3490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END