##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LidianeM_GN-01_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-26 12:34:50.127 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-26 12:34:12.627 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       BB B5 67 A9 4A 1A F1 7E E4 2B 5B 03 85 AC D8 C3>)
(   2,<2023-09-26 12:34:50.393 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0B 99 97 0C 10 C5 E9 E5 88 EA BE F8 0D 8E AA CC>)
(   3,<2023-09-26 12:34:51.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 AA AD 4E 14 7B 82 B3 C7 34 8C DD 60 BE BC 8D>)
(   4,<2023-09-26 12:34:53.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C A5 47 E5 E6 30 2A F1 9E D4 25 73 A1 40 EC 08>)
(   5,<2023-09-26 12:35:04.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.2 PHC1 = 0 
       data hash MD5: 32K
       97 04 D7 89 07 C5 A7 F2 BD 69 CB 9C 12 E4 1A 8B>)
(   6,<2023-09-26 12:35:06.565 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 25 27 1A 7A FA 32 4C C2 A6 DF DA 6A 42 35 93>)
##END=

$$ hash MD5
$$ AD 4B 9D 2F 68 D7 E8 A5 C4 25 64 C6 09 AC 26 4D