##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/194/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 11:58:18.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 11:52:05.751 -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
       0C C9 38 23 04 92 8E FE 61 23 18 CD F7 73 AE 87>)
(   2,<2023-07-04 11:59:38.095 -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
       C7 90 16 AD 74 6A 9B FC EA D2 8C B3 F9 89 31 CF>)
(   3,<2023-07-04 11:59:40.314 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       61 E8 70 AE 77 98 8F CC 54 E3 31 64 6F FC CC CA>)
(   4,<2023-07-04 11:59:44.736 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       21 F6 61 21 D5 EF 20 AC 3F F3 3D EA DC CE DD 2A>)
(   5,<2023-07-04 12:00:52.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 99.42403 PHC1 = -168 
       data hash MD5: 64K
       4A 31 55 B1 2C C8 33 FA B1 7B 7D ED BF 7A AA 02>)
##END=

$$ hash MD5
$$ 09 DB 1D FF 97 47 8E BA 1B A3 78 4F DA 8D 70 F9