MMs02420382 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4004 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8624 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0366 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5554 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 5.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END