##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/JoseW_Isa-en_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-20 07:41:33.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-17 17:18:46.256 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       84 89 13 B2 C1 E1 8F 31 69 8F 4C 34 56 25 9D 86>)
(   2,<2026-07-20 08:08:46.553 -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
       4B B7 C8 DD 2E 5A 78 D7 19 87 09 A2 7D 2D CA 39>)
(   3,<2026-07-20 08:08:48.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 B6 6E DD 0D 23 EF 50 8A B4 21 D9 F3 BA 0E 02>)
(   4,<2026-07-20 08:08:51.069 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 09 1A 5D 7A 2B B6 66 45 16 CC BE B4 90 58 75>)
##END=

$$ hash MD5
$$ 03 24 91 B4 2F D2 F5 CC 00 FA 06 C6 31 28 C7 06