##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_GS-03_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 18:13:01.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-21 18:12:24.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       89 28 1B 86 79 0A BD CF 03 0F D7 57 BD 22 52 43>)
(   2,<2025-03-21 18:13:32.531 -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
       01 F1 7B E6 95 DA AD F6 4D EE 14 37 0E 18 33 BA>)
(   3,<2025-03-21 18:13:33.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 03 6A 12 17 2F 86 01 9D B0 2C EE AC B4 03 98>)
(   4,<2025-03-21 18:13:35.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 3F 66 CF D9 D6 92 D0 94 3B 4E 3A 9C D7 8F C3>)
##END=

$$ hash MD5
$$ 51 62 1F BC 03 C7 6E 93 92 78 0C 95 AA FA 78 85