##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GM-31_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 13:13:52.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 13:02:54.789 -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
       39 5D 2C 66 8C 86 9E C5 44 86 D2 0B 47 6D 7B F0>)
(   2,<2026-06-08 13:20:10.929 -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
       6D 1A 9A BE E8 DE 3E 0D 80 8E 5B 14 4A A5 34 DB>)
(   3,<2026-06-08 13:20:13.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D 53 D0 53 8E 4C E8 A8 C6 01 C0 1C 3C 86 B3 C9>)
(   4,<2026-06-08 13:20:15.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 4D D4 28 7D 6A ED 2F F6 2C 7C 34 CE 33 0D D5>)
##END=

$$ hash MD5
$$ 61 28 42 F0 18 A3 38 DA 35 A3 8D 6E 01 F2 87 C0
