MMs02422242 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.9350 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -0.9497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 0.5432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9536 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4830 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3829 -1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1229 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6228 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3828 -1.3306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9828 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8828 -1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8829 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 1.3032 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9055 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2474 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1204 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9921 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3222 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4054 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7473 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4436 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7736 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4908 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8921 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 M END