MMs01004654 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -2.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 -2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1794 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4749 -2.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3863 -0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1919 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 -0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END