MMs00759386 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.2406 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 2.6305 4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2218 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 S 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 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5751 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 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 7.7854 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 -2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END