##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LaisM_PEI-AB_ph 5_1_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 18:04:39.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 17:53:41.651 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       70 AD F9 81 8C FC 8B 24 32 2D 59 85 85 18 B6 0A>)
(   2,<2026-06-26 18:04:49.604 -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
       4A 33 F5 32 B6 B7 13 F6 DB 53 CF 1C 6F 94 E9 73>)
(   3,<2026-06-26 18:04:50.651 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF E3 AB FD A7 3A 0F A4 F6 37 FF B9 E0 D9 70 3A>)
(   4,<2026-06-26 18:04:51.667 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C F1 B1 48 95 BE 3F 91 8C EF A0 D6 D0 92 BC CC>)
##END=

$$ hash MD5
$$ 09 0D FD BB 50 2C 10 06 A6 9E 65 3E AC 1F CB FB
