MMs03066049 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9497 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -3.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -6.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -6.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 -8.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 -7.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -7.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -7.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -5.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -3.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -9.4662 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 -4.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -6.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -7.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -9.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -7.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -8.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3428 -9.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -8.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -5.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -9.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 -10.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 M END