MMs03416808 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4004 -0.5376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0898 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 0.1434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7761 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 -0.6735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0341 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9164 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -2.8525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5406 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -2.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7219 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.1657 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2622 -1.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -4.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -2.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -0.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 27 28 1 0 0 0 0 M END