##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MariaVM_Pep-F1_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-17 07:10:32.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 18:30:02.984 -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
       92 B3 76 4E FF BA C9 38 33 05 A9 1C EA 3F 75 AB>)
(   2,<2025-04-17 07:12:46.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E3 F5 99 9E 98 D8 44 A0 2F F9 89 DF 2D 6E E2 D9>)
(   3,<2025-04-17 07:13:08.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C 80 F6 ED 84 B7 82 5B 6F E1 93 6B A5 B4 38 11>)
(   4,<2025-04-17 07:13:12.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC F0 82 A1 31 33 BC 20 A8 61 46 D3 F2 69 F5 0A>)
##END=

$$ hash MD5
$$ AB C7 03 79 28 CC 93 93 6E 32 6C 9B 7B 74 9D C0