##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GiovanaR_1GR103C_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-18 17:51:40.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-18 17:22:07.770 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       DB 59 F1 05 A0 1E 26 5F 65 26 34 A3 DC 3F 69 5A>)
(   2,<2023-08-18 17:52:21.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4C 00 26 06 22 7A 2C FE AF C3 E1 82 69 2B 45 1A>)
(   3,<2023-08-18 17:52:23.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 05 5E 18 BC 91 AE 24 6F E6 F9 E6 E9 C5 C9 E9>)
(   4,<2023-08-18 17:52:25.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 2A 5F E0 22 76 25 04 CB 9A 35 0D D2 62 E2 64>)
##END=

$$ hash MD5
$$ 8F 1E DA 52 BF C4 00 FC BA FC 7E 34 6D 1A 86 B4