MMs00704559 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 4.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 -0.6921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 4.4999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4088 4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END