MMs02844931 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -3.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 -1.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9511 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -0.5042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4340 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -2.8856 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 24 1 M END