##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusM_VVMG1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-18 08:41:19.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-15 17:49:20.960 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       01 A6 E9 D9 D8 B5 F2 4B 3F 52 6C 3F 7F 51 81 1A>)
(   2,<2024-03-18 08:48:16.491 -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
       EC 49 2B 82 9E 3C FB 33 0A 7B AE 90 BA 7F 1C 64>)
(   3,<2024-03-18 08:48:18.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA D8 A2 F2 94 4D 42 FA FB 87 08 47 D1 FA 20 A4>)
(   4,<2024-03-18 08:48:21.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 B7 E5 65 AF 73 D0 FB 39 86 BB B2 D7 0B B5 22>)
##END=

$$ hash MD5
$$ AD 1E 77 82 09 99 47 61 E4 5D 29 DE E1 9C 62 3A