##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/35/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 09:50:24.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 09:47:21.599 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       D9 79 F6 9A B9 A5 F0 23 41 82 76 DD E3 47 0E 2D>)
(   2,<2026-06-01 09:50:24.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       01 C9 18 3E CA 7F 4F 6D FA 07 FC 4E C8 86 1C F6>)
(   3,<2026-06-01 09:50:25.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 5A 16 11 B6 DB 51 89 C0 94 19 2E 54 11 F1 16>)
(   4,<2026-06-01 09:50:27.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 8B F7 BA FE 09 89 A2 51 79 80 3C 11 8C EA B0>)
##END=

$$ hash MD5
$$ 44 38 2A 3A 84 F2 A3 C3 26 DB 83 A5 D4 55 79 49