MMs01875510 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8496 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 3.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 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 1 50 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 2 50 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END