##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/192/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 11:41:47.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 11:40:14.486 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       4C 20 91 84 45 63 07 63 25 75 D0 0B 8D 7A 51 43>)
(   2,<2023-07-04 11:41:48.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       CE 88 CC 7F 63 80 2E C1 39 1C F3 D7 D5 52 82 7A>)
(   3,<2023-07-04 11:41:50.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       62 1E 4F F3 B0 1D 79 68 95 3F BB 25 88 2C A1 2B>)
(   4,<2023-07-04 11:41:53.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       AD BF 33 6C A7 47 1A AC 1E AB 3A 86 23 06 08 35>)
(   5,<2023-07-04 11:42:14.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 133.8535 PHC1 = -214.4 
       data hash MD5: 64K
       29 1B 7F D3 FB CA D9 93 70 EF E5 B4 AA E2 C6 88>)
##END=

$$ hash MD5
$$ 62 8A AD 32 8A 48 04 AC 5C 6D 3A 1D 58 3D FC F7