MMs02713079 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.3234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 3.0163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END