MMs03073237 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 3.9125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3411 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 5.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 5.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 9.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 8.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 5.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END