MMs01289817 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 1.3590 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5819 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 8.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 7.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 9.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 4.1002 0.0000 O 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 2.0424 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9937 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 10.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 6.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 5.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END