MMs02458899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4384 -0.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 2.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2373 2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 1.8471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8494 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9064 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 3.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 5.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 5.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 2.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 3.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 3.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -0.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 4.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 6.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6755 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9644 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 5.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END