MMs03495152 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 0.7562 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4438 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9932 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 0.1996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END