MMs00735630 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1571 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2375 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5983 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8865 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0983 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6571 -0.8490 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END