MMs00905692 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 5.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 2.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 6.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 5.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END