MMs02663393 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2936 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 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 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 3.8808 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 0.0000 C 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 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 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 -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 0.3037 -0.5174 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 2.5980 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 4.2560 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 10.1312 0.2229 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 9.1286 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 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 M END