##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusA_2c-14.09_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 16:08:53.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 16:05:50.871 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       E3 AE AB 7A 84 C3 E4 8D 1B 47 D2 3E 33 6D BD 59>)
(   2,<2026-09-15 16:08:54.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9A 68 EE E3 CB 5D 1A 8D 99 26 B0 28 CA 9C 4C 4D>)
(   3,<2026-09-15 16:08:57.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 DA 23 0F A1 6D 43 83 7A EE 4E C7 2F 25 74 0E>)
(   4,<2026-09-15 16:09:02.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 CF 7C 61 42 32 DE B5 A0 1A F4 25 4B 81 37 E6>)
##END=

$$ hash MD5
$$ AF 8A F5 2E 78 27 14 2A 57 06 91 27 C5 40 22 F7