MMs01807036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 -1.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 -2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 -4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 -5.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 -6.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 -4.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1501 2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3448 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9922 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6916 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -5.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 -7.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -7.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END