##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/FabricioR_FR29_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-21 11:31:38.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-21 11:31:01.185 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4D 3B 86 E3 87 A7 F1 E2 30 AE 5C 11 FD B2 9B A6
       data hash MD5: 64K
       D5 C0 E9 7D 90 D8 17 F8 C9 57 A1 78 AB 70 EA 1B>)
(   2,<2025-10-21 11:31:38.997 -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
       D3 48 C4 31 65 29 86 BD 40 1A 39 FA B0 D7 74 C2>)
(   3,<2025-10-21 11:31:39.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 1D F9 7A 49 88 A0 4C 6B C8 73 71 BB BE 01 0E>)
(   4,<2025-10-21 11:31:39.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 4F 5D 0D DC 93 91 2C 23 BA D5 CA 93 32 36 33>)
##END=

$$ hash MD5
$$ E1 88 68 23 B1 7B 8F 63 8E 62 0A 60 F3 E6 1C 52