MMs02552957 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.6115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5942 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6942 2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -2.5746 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4413 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END