##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/AnaEduarda_EImPhA1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-20 08:32:53.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-20 08:31:55.256 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       03 DC A9 2F 85 5F 9A E7 3E 7E DD CE 64 E6 2C 19>)
(   2,<2026-07-20 08:33:15.944 -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
       19 65 3A 37 8F EF 3F 0A 09 4F D4 91 7F B8 6D 8F>)
(   3,<2026-07-20 08:33:18.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 C5 2A 91 57 CA B0 90 83 E6 69 39 D2 17 92 42>)
(   4,<2026-07-20 08:33:21.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 5B 1D 7C 66 9E FB 33 01 6B 82 A7 58 CE C2 3E>)
##END=

$$ hash MD5
$$ 1D CF 9F 13 5F C2 02 78 52 05 AC 0A 0D C0 27 F8