MMs00537547 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 1.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 3.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1746 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4907 -0.6016 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8607 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2092 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END