MMs02793505 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4940 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -3.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -4.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 -4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 -6.2949 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END