MMs00175600 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -1.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -4.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8496 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2925 -1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -1.4421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7184 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 1.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4744 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4849 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5518 -0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 0.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END