##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRT028_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 15:28:17.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 15:27:40.010 -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
       8F 6E 70 22 5D 5A 4D 1C 26 53 EB A5 75 23 B0 23>)
(   2,<2026-06-23 15:28:49.026 -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
       D8 EF 2E 39 5A 10 FE 78 AE 6D 20 83 11 44 D8 77>)
(   3,<2026-06-23 15:28:51.354 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A 7D 98 04 1E 23 67 5F 20 98 03 05 B4 8F ED 6B>)
(   4,<2026-06-23 15:28:53.557 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 2C DD 0D ED 03 58 FD E6 BF AE 25 39 74 DA 10>)
##END=

$$ hash MD5
$$ 42 86 72 9B 6B E9 C6 93 5D D6 1C BC 6C EA 18 51
