##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_MF-04B_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 14:40:12.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 14:39:34.544 -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
       AD 78 42 21 0C E9 94 B1 01 2A 2E 5C 27 1F 05 CE>)
(   2,<2026-08-07 14:40:12.481 -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
       47 E0 00 00 C9 E9 85 48 D1 AD 28 A2 7C A0 D0 8E>)
(   3,<2026-08-07 14:40:12.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 BA EF D0 AB 2B 79 F0 FC 7B 0E A6 2C 78 6B 32>)
(   4,<2026-08-07 14:40:13.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 D2 A6 C6 61 37 B1 1F CF 66 2B 5B A5 7B 29 D1>)
##END=

$$ hash MD5
$$ 64 56 FA 31 28 1E 4E 56 38 11 1E 58 E0 19 14 6C
