MMs01908650 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 2.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 4.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 4.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 1.8853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3981 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -0.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 0.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1697 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7758 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2671 0.2468 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 -1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -1.6105 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 M END