##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aeletski
$$ /nsm/chem/cen2/HTP2/BRUKER/NYSBC_900_2/data/aeletski/nmr/SR518/12/pdata/3/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-02-22 10:53:35.906 -0500>,<aeletsky>,<bh042904.nysbc.org>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-02-19 17:33:32.160 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       92 17 69 7A 87 9A 4C 40 B4 99 73 5F DE 50 C9 55
       data hash MD5: 2K * 110 * 480
       34 AC 17 42 AC 82 08 AB 9D 45 96 4B E4 A9 BF 82>)
(   2,<2010-03-10 12:09:19.640 -0500>,<aeletski>,<spins2.chem.buffalo.edu>,<TOPSPIN 1.3>,
      <Start of raw data processing
       bc 1 BC_mod = 6 BCFW = 0.1 TDeff = 1K SI = 2K 
       data hash MD5: 2K
       F1 24 08 8B 53 F1 70 E3 93 94 6E E0 45 01 9E F4>)
(   3,<2010-03-10 12:09:24.042 -0500>,<aeletski>,<spins2.chem.buffalo.edu>,<TOPSPIN 1.3>,
      <sinm SSB = 2 
       data hash MD5: 2K
       CC 63 19 F0 BC FA 08 71 89 78 46 0A E8 A7 37 A6>)
(   4,<2010-03-10 12:09:26.876 -0500>,<aeletski>,<spins2.chem.buffalo.edu>,<TOPSPIN 1.3>,
      <fp FT_mod = 6 PKNL = 1 SI = 2K PHC0 = -464.727 PHC1 = -65 
       data hash MD5: 2K
       4B 91 F1 FA 1E B7 CB B2 00 B7 7D EC A2 E9 A0 9D>)
##END=

$$ hash MD5
$$ EE 18 50 1D C3 4E 95 3B 51 3E 46 8E 20 D5 EF 33