##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusM_VVMG2_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-18 12:14:20.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-18 12:11:22.523 -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
       0F 0B 59 FF 0D BB 8E A8 06 70 94 C0 59 C4 39 00>)
(   2,<2024-03-18 12:14:21.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DD 9D 61 92 D4 B4 FC ED 5A C5 E1 0D 17 A1 09 C2>)
(   3,<2024-03-18 12:14:22.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE 07 90 0B 59 14 8C F4 B5 B8 A2 E2 21 29 A9 BB>)
(   4,<2024-03-18 12:14:26.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 7F EC 23 C6 6C 98 43 69 7E B0 AF 79 95 BC 55>)
##END=

$$ hash MD5
$$ 32 86 B5 B6 E6 0D 4E 95 76 B7 3D 36 EC F7 A4 38