##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -3.0_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:31:13.336 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 11:27:25.414 -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
       B6 25 4B 9A 9A 15 64 58 74 29 14 85 9B 73 BA 29>)
(   2,<2026-06-09 11:31:19.882 -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
       0D 7D 96 92 6F FB 2B 6E 28 4C 78 24 4E 1E 45 2F>)
(   3,<2026-06-09 11:31:22.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 26 B2 B5 AA CC D5 5B F7 92 47 85 91 50 86 A4>)
(   4,<2026-06-09 11:31:25.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 29 4F D9 EA 13 3A F9 52 E8 39 9D FA D1 25 73>)
##END=

$$ hash MD5
$$ 1A 46 62 25 D9 13 49 C2 17 39 D8 2F 00 56 22 8B
