##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4-Cl(2) final_Pyr/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 17:57:27.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 17:56:49.647 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       F3 01 6C 3C 60 B9 A5 BE 7A FC A6 7A 2B A8 74 58>)
(   2,<2026-07-14 17:57:27.709 -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
       92 B2 3B 7D 69 83 45 8B 87 F4 AE E4 03 EF 88 D8>)
(   3,<2026-07-14 17:57:28.194 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 5C E2 F1 5C DF 10 78 B3 D5 AC 96 B5 62 0C 66>)
(   4,<2026-07-14 17:57:28.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C 17 5D 00 88 42 F4 E4 40 CC 6D 9E 91 E3 EB 07>)
##END=

$$ hash MD5
$$ DD 97 5F 26 86 0D C4 09 77 CA 48 64 7E F6 04 FD