MMs01474464 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.3334 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -1.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 -6.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -5.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -4.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -2.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 -2.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -4.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -4.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4892 -4.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5547 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 -3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0623 -5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 -6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4071 -6.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7101 -6.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 27 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END