MMs03481508 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 2.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 2.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 2.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 M END