MMs01244962 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7610 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8047 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0436 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6969 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1274 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3454 -4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3581 -5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9355 -6.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6361 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7592 -8.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1818 -8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4813 -6.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -6.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 -7.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 -7.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9357 -6.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9068 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4436 -6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4464 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4375 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0123 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -8.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 -9.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0804 -9.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6194 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -5.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END