MMs02440013 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1055 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1527 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3527 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2055 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4527 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7891 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0524 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3867 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9264 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9231 -1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END