MMs02311607 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 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 1.3024 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 3.0350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END