##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_Oxadiazol-Brl_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-19 15:14:19.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-19 14:15:28.614 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       37 D8 C8 FC E5 BA 2C 51 E5 B8 67 45 70 C7 4F 80>)
(   2,<2024-06-19 15:16:00.598 -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
       B2 7B 19 2C 64 8A C7 44 00 BC BB E4 F0 8D 26 EA>)
(   3,<2024-06-19 15:16:04.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 27 4B 1D 99 BA 0D BA 1B 89 8C A9 D4 F3 B2 21>)
(   4,<2024-06-19 15:16:08.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 90 9F E0 7D 8C 61 D5 B2 D3 08 C1 1F CB 46 36>)
(   5,<2024-06-19 15:16:36.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 74.93859 PHC1 = -98.375 
       data hash MD5: 32K
       91 46 8D 5D BD 27 8B 26 14 EE 82 01 65 AF EC 4F>)
(   6,<2024-06-19 15:16:38.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 68 5C 50 F0 AF 19 F0 DE 6D 76 03 8F D0 7F B9>)
##END=

$$ hash MD5
$$ C3 67 C6 B6 59 6C D5 67 38 14 A2 1C 3F 90 5A 92