MMs01312581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 5.2004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8851 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 9.0868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 6.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 6.5059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 5.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 8.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 9.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 10.1218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 9.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 6.5223 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END