MMs01517581 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7527 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 2.6108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.1898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8549 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END