##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/195/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 15:18:40.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 15:17:57.486 -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
       20 BE 7C 41 1F 2F 17 57 40 CC BC 77 C1 33 28 D7>)
(   2,<2023-07-06 15:18:44.657 -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
       B4 F0 DA EE 1F 6E B9 3E 82 56 06 EF BB E1 31 F7>)
(   3,<2023-07-06 15:18:47.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       D8 D6 35 20 FD 14 92 30 48 FD 4F 2B D2 7E 9A 81>)
(   4,<2023-07-06 15:19:22.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -13.47539 PHC1 = 652.8 
       data hash MD5: 64K
       83 B7 70 73 35 EF A7 1B 0E A6 F8 C3 7D C9 87 6C>)
##END=

$$ hash MD5
$$ 8E 7C 20 6F EB C7 5A AB 69 8E 0A 1D 26 09 6F 54