##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/QMC5234_Uriel_Tenoxicam_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-26 08:30:11.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-25 16:54:15.075 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       59 D1 B8 B1 FB 0D 3F 22 1A 52 2E F4 1F 3B 25 84>)
(   2,<2023-10-26 08:35:08.309 -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
       80 52 B1 F9 C5 59 E8 84 1C 0C 56 63 C3 C2 88 26>)
(   3,<2023-10-26 08:35:09.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 6E AC E2 0F F4 F5 88 5D 50 8E 69 7E AE FA C9>)
(   4,<2023-10-26 08:35:12.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 A3 FA D6 0A 27 C9 64 6C E7 AF 98 3C 59 36 6B>)
##END=

$$ hash MD5
$$ A4 6D 14 F8 1C AC 77 16 53 C2 09 C1 2B 2A E5 2B