MMs00274836 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4465 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3562 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7057 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3437 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7873 0.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END