##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AndreF_AF2306_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 15:21:27.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 13:24:11.593 -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
       36 ED 58 FC B8 8B 25 1E D8 AE BA AF CC E6 88 BA>)
(   2,<2023-06-22 15:25:00.203 -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
       86 01 CA 41 10 4B C8 14 55 AF 97 00 FB 2E 0F 4D>)
(   3,<2023-06-22 15:25:01.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 9C 58 13 00 53 57 26 31 FB 58 50 06 EF 86 95>)
(   4,<2023-06-22 15:25:02.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 CC F5 2F D9 1E 02 4B 6C A0 56 D6 3D 61 4C 27>)
##END=

$$ hash MD5
$$ E0 C6 30 3F 4B 79 7B 9D 18 41 49 60 AB A6 F5 8A