MMs00349113 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3051 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 1.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6744 2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6396 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1326 -1.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 -2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -3.6639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -4.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 -1.9203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0326 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END