##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GM-33_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 11:44:48.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 11:33:50.632 -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
       CF 8F 6C FF C8 6A 4B B5 5A 85 5D FD C3 6C B3 7F>)
(   2,<2026-06-08 11:45:35.617 -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
       37 F2 4D 9D 39 20 30 C4 CA A2 3F CC 34 BF 08 B9>)
(   3,<2026-06-08 11:45:37.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 A8 2F 9B 6B BF 47 39 71 4C E6 90 2D F9 C8 7E>)
(   4,<2026-06-08 11:45:38.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 B9 0E 64 3E 35 C1 6B 78 F0 F7 C0 47 F3 65 D3>)
##END=

$$ hash MD5
$$ 08 F7 C2 D1 8D 7B 8B EE 0E A3 62 23 4B E7 AC 5E