##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MarceloB_KV-219_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-07 11:34:54.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-07 11:34:16.759 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       02 19 9B A3 7E 4F 19 FF AC 39 E3 A6 FD 59 82 04>)
(   2,<2025-03-07 11:34:56.119 -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 71 0B E9 E0 10 50 5E 04 FC 5A 96 93 7A 86 00>)
(   3,<2025-03-07 11:34:58.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 36 1A B8 DA E0 64 8C 7B 47 52 FC CC 7A 94 F9>)
(   4,<2025-03-07 11:35:00.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 E0 50 97 B8 3D 1B 9B C4 4D BD B1 D9 09 25 7D>)
##END=

$$ hash MD5
$$ AE EF DF 29 82 88 F8 BB BA 04 E4 14 10 C8 24 A0