MMs00113579 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1047 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 -3.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -0.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8579 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1821 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END