MMs02087540 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3391 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 -3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 -4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1112 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -5.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END