MMs00485936 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 5.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 5.1590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9425 6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 6.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9032 7.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 6.4395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0031 6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 5.1344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1818 2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 5.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 7.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 7.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 6.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 8.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 8.7913 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END