##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/QMC5234_MiguelCaro-Amostra6_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 18:29:38.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-24 18:22:00.335 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       46 55 5E 19 32 DD 11 A7 DB 22 3D C1 59 00 FE F7>)
(   2,<2023-03-24 18:30:00.491 -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
       14 09 8B 3A 36 5F A4 2D 0D 32 50 17 02 CE 40 0C>)
(   3,<2023-03-24 18:30:01.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 FD B0 E7 63 FE 3C AE 99 76 37 0C 25 87 F6 A7>)
(   4,<2023-03-24 18:30:03.616 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 27 14 00 DD D6 D1 BC 66 6A 70 67 E1 DA 0E 38>)
##END=

$$ hash MD5
$$ 1F 07 D6 C2 E2 54 26 B3 41 43 E7 05 A7 39 70 F5