MMs01579436 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -3.9269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4585 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 0.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 -2.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.6816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END