##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DANQX_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 06:56:55.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-11 18:16:22.553 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       42 D6 41 78 74 FD 80 9C CE BB 5E 71 D5 1D 95 17>)
(   2,<2026-06-12 07:17:45.365 -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
       DD D0 03 D6 71 DB E8 3E B4 EB 16 32 C1 CB 07 FD>)
(   3,<2026-06-12 07:17:51.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E8 B6 0B 7A FC 38 02 36 58 AD 0B 49 0C 96 B2 73>)
(   4,<2026-06-12 07:17:53.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 C8 3E 03 D0 96 7C 81 40 F2 D7 B7 C6 ED 8E E4>)
##END=

$$ hash MD5
$$ 14 D9 B0 9B 96 19 05 6D 01 74 9E 58 9E 67 4C 7B