MMs01223148 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 2.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 5.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 6.4710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 3.9115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 6.1929 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 18 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END