##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-04A_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 12:08:32.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-08-11 11:25:22.138 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       A2 9B 5C 97 F6 69 92 32 56 66 9D C0 57 69 08 69>)
(   2,<2026-08-11 12:12:07.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F5 4E 0B 24 1F AE 81 59 3F 62 DF B3 7B 07 9B E3>)
(   3,<2026-08-11 12:12:09.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A E7 9C E7 C9 C3 32 16 78 A0 4D 86 61 B6 8B C8>)
(   4,<2026-08-11 12:12:12.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 6A D2 92 18 69 B2 D0 67 A2 4D 97 46 CF 58 C8>)
##END=

$$ hash MD5
$$ F4 6C A1 BB 86 F9 B7 E3 4C B2 EA 26 46 AA 2E A7