MMs00297423 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.9925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2397 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4592 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8484 3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4498 4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 5.0978 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END