##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GM-34_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-30 18:11:23.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-30 18:05:45.754 -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
       33 EB 82 62 CA 5D 7B 00 F5 D3 38 93 1A 1C FF D3>)
(   2,<2026-06-30 18:11:25.004 -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
       19 E8 A1 4D 30 E6 0D C2 DD 8A D3 85 EA B8 74 07>)
(   3,<2026-06-30 18:11:26.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB F8 6F 43 F0 09 DC 81 80 DF 50 C3 71 2B 5B 93>)
(   4,<2026-06-30 18:11:28.472 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 33 AB 52 B5 83 79 21 58 F6 70 DE D4 42 8C DF>)
##END=

$$ hash MD5
$$ 25 27 D5 31 BA 31 95 F0 EC 63 D1 FE 08 21 2F 4A