MMs00747084 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -3.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -3.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -4.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1843 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 -6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2232 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 23 24 2 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END