##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusM_VVMG2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-18 16:40:45.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-18 12:17:18.038 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       95 EB 6B AB 5C FC 70 50 3A C4 3F 6E FF DD A9 96>)
(   2,<2024-03-18 16:40:48.554 -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
       CB 25 E0 A3 12 0A 49 E8 28 FF 63 20 63 C7 72 37>)
(   3,<2024-03-18 16:40:50.569 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 66 E8 A8 CC 0D B4 2B A9 4A 12 7F 2A D6 81 7C>)
(   4,<2024-03-18 16:40:54.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 7C 82 7C 24 76 8E 9A 30 6B FC FE DF 62 70 DC>)
##END=

$$ hash MD5
$$ 44 B1 76 0B 14 FC 23 8E 4B 5C BB B9 69 6C 94 B6