##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaS_AAS001_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-17 11:09:23.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-17 10:10:36.141 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       AA 2B 0D 81 DA 4D 6C C6 1C 6E DD 73 21 1C B2 EB>)
(   2,<2024-12-17 11:55:22.844 -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
       E0 24 23 2F B1 18 06 A6 9B 61 16 6C 6E 64 4C A4>)
(   3,<2024-12-17 11:55:24.922 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 5E A7 95 96 2E 0C 4B C9 E4 6B 0F 9A C8 2D AD>)
(   4,<2024-12-17 11:55:25.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 E4 13 71 4E CB 56 8D 6A 3E 17 3F FD 11 C8 23>)
##END=

$$ hash MD5
$$ 63 A3 0D 8D 20 C5 6B 83 2C 78 A5 79 E2 D4 22 8D