MMs01086350 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3921 0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.3098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5197 -3.7072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 2.9828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6276 4.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 2.2243 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 2.8995 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 1 M CHG 1 22 -1 M END