##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AmandaC_Ome02_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-17 17:04:57.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-17 17:04:04.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       77 CC EC F3 DF FC 04 DE D0 7F CD 3B 8B 6A 61 66>)
(   2,<2025-04-17 17:05:05.890 -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
       7C BB 10 92 E5 D2 B6 AB 07 B6 C6 DB E0 BF 34 B9>)
(   3,<2025-04-17 17:05:07.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 CB 2B E4 01 DE 33 15 3C 0D 66 AA B2 2E 58 1E>)
(   4,<2025-04-17 17:05:07.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 F4 92 A8 CA A9 78 AC 59 1F 97 90 43 78 80 D8>)
##END=

$$ hash MD5
$$ FE B0 CA B4 91 AF 76 67 BA 04 D5 F7 A2 05 7B C9