##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/JoseW_IF30_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-27 07:59:52.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-26 13:43:09.701 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       19 AE 26 90 43 68 E9 77 38 9A 1E A0 7C 79 69 CB>)
(   2,<2023-12-27 08:04:33.576 -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
       13 A5 8E D3 EA C7 C9 F5 3D 9C 3E 80 CC C9 0C CB>)
(   3,<2023-12-27 08:04:35.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 E6 92 ED 6C 02 89 0C 33 EF FA 67 8C 78 DD FF>)
(   4,<2023-12-27 08:04:36.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 4A AC 01 28 FC D0 78 2C C1 5A A3 A3 79 7B ED>)
##END=

$$ hash MD5
$$ 66 E4 7B 13 23 3D 6D A5 70 17 FB 20 F7 4B EC C0