MMs02466035 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1596 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 3.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 17 26 1 0 0 0 0 M END