##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PI_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 11:10:53.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 11:10:15.365 -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
       9F EE F5 76 64 41 F2 B7 A6 56 1F 6D E9 F9 28 59>)
(   2,<2026-06-02 11:10:53.818 -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
       DD 6A 90 3D BB 1F 0D 6C 8A 0B 29 11 85 7B 24 11>)
(   3,<2026-06-02 11:10:54.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 AF 26 E2 1A 6C C3 D1 34 46 A6 EF 90 E1 27 1C>)
(   4,<2026-06-02 11:10:54.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C 2E DD 46 A1 74 33 57 45 00 5B 83 02 05 AC 66>)
##END=

$$ hash MD5
$$ E7 B9 93 C4 98 39 FD B0 A0 ED FD D7 5D 0A 70 5D