##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/RafaelaG_Br-C1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 15:40:40.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 15:11:08.318 -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
       B1 2B 5E 22 34 2F DB 88 67 F1 7F 1C 4B F5 04 A9>)
(   2,<2026-06-02 15:40:47.490 -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
       95 8B 49 54 FC 81 11 23 E4 FB 0B 25 8C 91 3C 9C>)
(   3,<2026-06-02 15:40:52.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 10 88 85 EA 32 59 EF 49 22 A4 88 41 77 65 5C>)
(   4,<2026-06-02 15:40:54.005 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 95 5B EF FD F5 86 51 14 00 56 23 B9 A5 CD C2>)
##END=

$$ hash MD5
$$ 5B BF B4 0A BC 29 F0 7B 8A D0 8E D6 0C E1 4E E7