MMs00458056 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4504 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -4.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 -2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END