MMs00745226 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -4.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -3.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 -5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 -4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -6.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 -5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M END