MMs02625822 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0306 0.0000 S 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 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END