##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 19:52:16.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 19:44:33.461 -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
       ED B9 55 93 51 2A 0A 08 67 6F 01 ED 01 7F 72 07>)
(   2,<2026-06-09 19:52:22.273 -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
       C8 8C 1C D6 BA D2 FF 5F 0C B3 A5 52 CB D5 D6 1B>)
(   3,<2026-06-09 19:52:24.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 E4 56 45 61 B7 10 FC 7E 22 14 83 51 6A FB 40>)
##END=

$$ hash MD5
$$ 61 0E 19 EB 2E C8 50 A5 CA D6 C9 53 95 39 41 B2