MMs02452424 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2945 0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8533 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5298 1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1278 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END