##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LaisM_PEI-Fmoc2_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 13:08:24.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 13:05:26.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       64 E8 D6 5D 2B A1 6E 66 4C 50 D0 E2 4C 0C 79 F6>)
(   2,<2025-07-02 13:09:09.078 -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
       25 F5 7A 1A B0 3C F1 F1 C2 8F EA B8 3F DD 28 30>)
(   3,<2025-07-02 13:09:11.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D E8 E2 A5 8E 34 5E 59 C8 F9 39 C8 FC 6A 52 D2>)
(   4,<2025-07-02 13:09:14.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D D6 10 9A A9 1B C3 96 17 1B 26 0F C0 2B AC AC>)
##END=

$$ hash MD5
$$ 90 8E 80 BA DD 64 DA 36 EA 66 D2 DD D7 D0 BC 45