##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JoannaC_M3022_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-26 17:37:43.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-26 16:53:32.286 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       17 1A 0C 7C 0B 40 28 3B D0 3B BE 5A C0 A1 85 26>)
(   2,<2024-06-26 17:48:48.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       49 D2 B3 4D 35 15 98 7C CF F5 86 53 89 67 2A 77>)
(   3,<2024-06-26 17:48:52.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD E0 AE D8 42 81 6C 22 92 42 74 68 F4 F4 64 33>)
(   4,<2024-06-26 17:48:53.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 31 A5 E6 02 15 7C EB E9 5C 03 D1 CD 4C A9 16>)
##END=

$$ hash MD5
$$ F6 61 00 EA E1 45 72 31 C7 4E EC FC 71 AF 67 2A