MMs02543417 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END