##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LidianeM_MCT-BCD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 09:57:44.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-25 08:58:53.420 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       E4 90 25 06 8A E8 D7 97 E4 3B 59 2B 2B 31 5F 08>)
(   2,<2025-02-25 09:58:10.077 -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
       C8 FD 2A 65 C4 DA 4C 6F 79 91 D9 18 1E E2 8F B4>)
(   3,<2025-02-25 09:58:12.858 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 50 EA F9 41 45 56 37 B0 51 20 62 9B 7F C3 7B>)
(   4,<2025-02-25 09:58:15.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 46 DA 37 D9 B4 F2 DA B2 18 E3 FB 7E 9F FC 40>)
##END=

$$ hash MD5
$$ 2D D8 30 63 99 0A E0 1A 8F BA B6 7F 80 A4 63 5F