MMs02369617 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 C 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 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 2.8717 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END