MMs02492497 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2959 0.7555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.7335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 1.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 0.7247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4645 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 1.7331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7341 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 0.9886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2270 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 -0.4799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5715 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 1.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7225 3.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -5.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 -2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END