MMs01508379 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 -0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3611 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3537 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2788 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2861 2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8272 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7523 3.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2111 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6331 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3536 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5782 5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 4.9023 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END