##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GM-31A_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 12:20:42.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 12:09:44.351 -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
       90 D1 69 09 59 1C D3 D1 68 5A FA 6F A9 D8 CD 43>)
(   2,<2026-06-08 12:23:19.507 -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
       70 08 70 12 14 DF 7D 37 3E F6 7D C2 A8 93 3F 1D>)
(   3,<2026-06-08 12:23:20.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 C7 68 DD 00 88 7B C3 5E 05 C7 26 0E 62 43 2A>)
(   4,<2026-06-08 12:23:21.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 12 9D 0F 75 74 3F 5B 48 90 DE E3 91 FC 4C E8>)
##END=

$$ hash MD5
$$ 0B 7F 9A 52 7A 1F 25 5D 58 D0 D5 32 54 13 45 BE
