##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/KevinR_MeONB-N-5-FU_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-07 12:30:16.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-07 11:16:51.226 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       6E 49 43 E0 4E F7 7F 34 EE 2D 0F D3 BB 6E 6C 6D>)
(   2,<2026-05-07 12:30:17.132 -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
       04 56 BB 27 E3 4F 37 2A FC 7F 08 C3 D8 AA 03 BE>)
(   3,<2026-05-07 12:30:18.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 71 72 BE 7C 71 17 76 3C A7 1B C4 34 5C 9F BD>)
(   4,<2026-05-07 12:30:21.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A A5 3C 98 41 96 3E DB E5 C5 4A 68 0C F3 F7 3C>)
##END=

$$ hash MD5
$$ 05 F6 14 A4 8E BA 65 A9 DE FB 07 95 74 F7 DE 94