MMs03110144 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 M END