##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 15:50:11.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 15:42:28.226 -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
       5A 32 06 DC 75 25 48 21 B9 2D B0 F2 A7 F2 C3 37>)
(   2,<2026-06-09 15:50:18.867 -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
       51 0D 2E 24 B0 E1 18 64 3F 87 BE 9A 25 DD FC DC>)
(   3,<2026-06-09 15:50:23.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 6D AE 94 F1 43 29 91 C9 EF 95 85 6B 2E A9 CE>)
(   4,<2026-06-09 15:50:26.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA 94 32 2F 50 AB B0 6C 6C A9 DB A2 7D F0 31 BA>)
##END=

$$ hash MD5
$$ 29 15 0F 7B E3 45 02 52 1E 99 12 55 38 3E B0 82
