MMs01956229 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 -2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -0.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 -3.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6277 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 -0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3335 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7075 1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 -5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 -2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0249 2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9051 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END