##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/BrunoL_PRODFAZ2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-01 09:03:59.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-01 08:49:01.551 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       28 57 0F B1 06 A9 65 7A CF AF 04 A1 BC 4A 58 95>)
(   2,<2026-07-01 09:14:51.676 -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
       25 42 EB 5C 5E 00 82 D5 1D 74 BC 6C B3 62 28 DD>)
(   3,<2026-07-01 09:14:53.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F 56 F2 05 C2 90 0E CF CB 32 72 57 E5 CF 1F 04>)
(   4,<2026-07-01 09:14:55.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 26 15 5B 77 C5 CE AA BB 63 9A A9 F6 9C 96 32>)
##END=

$$ hash MD5
$$ E5 8F 1B 4A D2 D7 AE ED 8A 94 86 33 F7 13 B0 7F