MMs00702709 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 7.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 7.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 8.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 3.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 8.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 10.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 8.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END