MMs02314566 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8095 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9094 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END