MMs00040997 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 2.2574 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 2.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 0.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5339 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8872 0.7157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6872 0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 -1.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -0.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 1.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3537 -0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3838 -1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8431 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -3.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 -3.9786 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END