MMs01868764 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.3763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7833 -4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -3.8504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8958 -5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -1.4235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7944 -1.8764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8336 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9344 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6255 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1795 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 0.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 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 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5589 -6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7497 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7033 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7126 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1597 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4803 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END