##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_MeIsa-Cdac_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 17:29:37.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 16:01:35.709 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       FA 8C 1F 82 3D 28 B0 41 F1 6B A6 C7 49 47 50 BF>)
(   2,<2026-06-18 17:29:37.600 -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
       76 84 AE 25 B0 DA 32 0A 43 A4 29 C0 BA E9 E9 3A>)
(   3,<2026-06-18 17:29:40.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 85 1D 3A B7 36 E5 1C FE 03 06 0B 4B 95 A3 A4>)
(   4,<2026-06-18 17:29:41.303 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       F6 5F C2 D3 F0 E7 C2 6E A7 57 64 44 7B 40 42 47>)
(   5,<2026-06-18 17:29:55.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 58 EC 6F 1C AD BB 2B 8F 22 1E 78 60 60 88 95>)
##END=

$$ hash MD5
$$ 1D 4C 4D 79 9E FF A0 15 7A 34 1D 86 BF 16 7E E4
