##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/BrunoL_ABC2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-22 11:08:01.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-22 10:38:28.758 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       7D 10 6E 81 06 E1 74 70 AC F9 DB 6E 9A 9E 5D C5>)
(   2,<2026-05-22 11:08:39.727 -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
       C3 B6 C2 8E CA F7 7F 89 10 EA E1 0A 9B B3 1D 42>)
(   3,<2026-05-22 11:08:41.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF E3 A2 A2 04 FD BB 97 AE F9 46 38 BC C4 79 D3>)
(   4,<2026-05-22 11:08:41.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 27 B2 BE 8B 56 7A 8E 3C EB 8F F9 CD 7D C7 CD>)
##END=

$$ hash MD5
$$ 5E 6E 0F 4C C8 D6 30 68 20 61 3A 29 A6 4A 95 9F