MMs00354489 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 -7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END