##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MariaVM_Pep-F1_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 18:27:31.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 18:26:53.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       CB 69 53 7E 7E 74 3D F2 58 7C CD CD D5 AA D4 6D>)
(   2,<2025-04-16 18:27:32.031 -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
       7E 2E E6 47 54 BB 12 CF 90 6E 06 29 23 53 A4 7D>)
(   3,<2025-04-16 18:27:32.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 DF D7 48 A5 12 81 91 F6 3E D6 DA AF 45 B2 AA>)
(   4,<2025-04-16 18:27:32.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 6D EB C0 3E 1B 05 7B E4 D5 AF 52 A2 12 5F 58>)
##END=

$$ hash MD5
$$ AE 85 A7 30 61 C5 35 80 55 72 AD 21 A2 9E 14 82