MMs01349791 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3013 -0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8763 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1731 4.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2372 4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2141 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END