##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/IagoR_IR0525_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-07 14:18:40.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-07 12:50:35.798 -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
       4D D3 43 C4 AB 0B F0 41 0B BB 09 C8 FC 5A 76 A4>)
(   2,<2025-05-07 14:18:47.485 -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
       C9 1C 15 B0 6C 00 1A 82 B6 B1 76 89 CE 9A 11 F6>)
(   3,<2025-05-07 14:18:48.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 40 D9 8E 0A BA 87 9B D4 DC FB 38 7C C3 4A 59>)
(   4,<2025-05-07 14:18:49.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 1B 69 22 82 B2 B4 9B 8D 57 AB 65 27 B2 23 A9>)
##END=

$$ hash MD5
$$ 36 AC F7 68 3F EC F7 B1 05 CC 7A 9F 30 E3 AD A5