MMs02443126 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8676 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0934 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -1.6246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END