##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 18:08:30.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 18:00:47.757 -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
       6F D1 FF 47 80 53 5D 4F 6A DA 1A 58 2F 67 7E CD>)
(   2,<2026-06-09 18:12:08.820 -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
       41 03 22 96 37 09 1B 22 88 9A 99 49 C3 E5 F0 9C>)
(   3,<2026-06-09 18:12:12.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A C5 9A 6D 90 74 E2 09 C4 92 4B D7 4B 26 5E B7>)
(   4,<2026-06-09 18:12:14.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 CB 61 2F B2 D1 95 00 2B B1 AF A2 1E C3 B8 5D>)
##END=

$$ hash MD5
$$ FB 55 DC FE FB F2 CF B2 66 F9 07 93 1A F4 28 EF