MMs01058941 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 0.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.2151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 6.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7983 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END