MMs03277457 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 1.3033 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8099 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 0.7049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8478 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 -1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END