MMs00034752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 5.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 5.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 4.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 6.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 8.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 8.0805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6098 9.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 6.6155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4469 6.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 5.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 4.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 6.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 7.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 7.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 8.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 5.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 7.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 7.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 9.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 9.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 9.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 7.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 8.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3661 6.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END