MMs01837785 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -2.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 -5.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 -6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 -4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8344 -4.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 -1.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -6.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 -8.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 -7.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -8.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 -8.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -0.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END