MMs02431930 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 M END