MMs03495170 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3447 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9105 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END