MMs01059147 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -6.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -6.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 -7.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 -5.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -4.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 -9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -9.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 -7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 -3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -4.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 -5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 -5.9691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 -8.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -7.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 -7.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 -7.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -8.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7215 -7.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -6.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -9.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -10.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END