MMs00643231 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -7.7548 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -7.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6707 -9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 -6.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0632 -7.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 -8.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 -10.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -9.7425 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END