MMs03214460 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7831 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 2.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -1.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0819 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 1.4117 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 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END