MMs00477338 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0311 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -1.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 -4.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -5.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -3.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -3.7149 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -4.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -6.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9865 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7978 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END