MMs03003598 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 1.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 1.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9077 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6055 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2036 0.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5058 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5121 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8142 3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1101 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1038 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8016 0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9558 3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6005 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4754 3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8193 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1519 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1405 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7966 -0.5333 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END