MMs00883557 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 3.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 2.1526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 1.2063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -1.3539 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END