MMs03264727 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -4.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -4.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -6.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -3.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5374 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 -5.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -8.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -6.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 -6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -10.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 -8.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -6.4037 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END