MMs01430744 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.1472 -0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -2.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 -0.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 1.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 1.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7414 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 -4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END