MMs03460816 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0070 -2.5981 0.0000 C 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 -1.0339 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -3.1953 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 2.0483 -2.4753 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 10.7873 0.7279 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 8.7057 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END