MMs02339904 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 1.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 4.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 M END