MMs03092272 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -5.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -4.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -3.3259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END