MMs03293080 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4896 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 3.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 M END