MMs03522770 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 0.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8650 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 2.4068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2828 3.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3220 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1986 4.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 5.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 3.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4674 2.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4282 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 3.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3556 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 4.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END