MMs03683703 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8588 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7765 -3.8302 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 1.4053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4112 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 3.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9586 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9248 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5465 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 0.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 0.8769 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END