MMs02467113 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 4.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 7.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 5.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 8.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 7.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 8.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 7.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 4.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 5.0843 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END