MMs00581051 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3934 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 0.3736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 3.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 0.0439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 -1.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 -5.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1932 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2212 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END