##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JoseW_MeIsa-en_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 14:45:46.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 14:45:09.200 -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
       7F AF 0C D7 D2 5B 4D 6F C1 42 23 7A 8E 0B 55 02>)
(   2,<2026-08-07 14:45:47.372 -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
       9C 0F 01 0B 33 64 4D 5B 7E AF 0D 77 22 9B 0E 2F>)
(   3,<2026-08-07 14:45:47.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 33 1D 26 A5 BD 80 20 07 56 33 46 87 76 A3 E0>)
(   4,<2026-08-07 14:45:48.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 63 E7 BC 43 4A 5A 25 E1 4D E4 7D C8 04 D0 B0>)
##END=

$$ hash MD5
$$ E2 91 53 8F A8 C4 CA 4A D9 91 18 68 04 6A 68 FC
