MMs01529451 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 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 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END