MMs02791892 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 3.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 1.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0818 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2878 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END