##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/BrunoLS_E1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-06 15:53:41.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-06 13:56:24.148 -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
       DF 6E 87 CE E6 CC 38 9C 2A 96 34 DA BB 07 9D 04>)
(   2,<2026-05-06 16:00:44.366 -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
       02 B7 C8 B5 88 E1 F9 8F AE 46 48 26 E2 1A D0 02>)
(   3,<2026-05-06 16:00:46.460 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 B6 39 A1 F8 D9 5F FE 24 53 44 70 CD 90 16 6E>)
(   4,<2026-05-06 16:00:48.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 EE 9D E5 A5 C6 59 27 F5 87 BE D2 D2 BF 4E EA>)
##END=

$$ hash MD5
$$ 09 F2 3E DF E7 EA B5 D1 B5 DC 29 13 04 6A 0E C8