##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 11:16:21.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 11:12:21.724 -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
       DB F7 E2 72 0E 05 3D 2E 9D 3B 3A 27 41 CF 64 7F>)
(   2,<2026-06-02 11:16:50.380 -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
       DC 1E B7 85 DC 67 7F A3 96 25 4E 4D E1 C6 3B 5F>)
(   3,<2026-06-02 11:16:52.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 A0 18 E1 DC C2 87 E1 7F CF 2B A2 41 CC 53 F8>)
(   4,<2026-06-02 11:16:59.005 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 65 48 F1 CD E1 49 40 CD F1 56 EC 0B B0 54 18>)
##END=

$$ hash MD5
$$ E0 C0 94 15 CD 6A 1F BE B1 1C 40 6D 8B 49 CA EC