MMs03391776 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.3039 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -2.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -6.6956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -4.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 -5.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 -6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -6.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END