MMs00877871 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.9379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 4.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 1.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 3.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 1.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -0.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1239 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 16.6319 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0578 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7303 4.8569 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END