MMs01876107 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6478 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -1.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6956 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3069 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 6.2543 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END