MMs02544971 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -6.5066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -6.3653 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END