MMs02306378 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7675 0.0000 N 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 N 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 0.2578 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9102 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 7.7974 -1.1790 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 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 M END