MMs03093256 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0308 -2.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -3.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -4.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.3046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4777 1.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -0.8374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 15 1 M CHG 1 17 -1 M END