##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/RaulP_DCH3_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-20 16:42:59.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-20 16:42:22.039 -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
       B0 3F 46 53 B3 C2 38 5E 5A EE 24 86 3E D0 C9 10>)
(   2,<2026-05-20 16:43:00.117 -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
       73 CC 80 85 8D 93 A1 31 BF 3C 68 A1 ED ED 6A 45>)
(   3,<2026-05-20 16:43:00.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 BA 55 D7 82 BC 04 DA 17 85 D0 8F 85 E5 A0 27>)
(   4,<2026-05-20 16:43:00.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 E6 17 09 D0 2D 3A AA EB 74 D1 25 E0 2A 85 3B>)
##END=

$$ hash MD5
$$ 5A D5 3E 70 3F 16 28 FE 69 52 49 70 90 A1 0E FE