##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-08d_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 11:30:43.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 11:30:06.208 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       C5 24 D0 95 23 3F D0 62 75 AA 29 AA B8 6C A4 BC>)
(   2,<2026-06-01 11:30:44.099 -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
       CC F1 B3 48 2D 84 98 08 D7 5F 7B 10 7D 7A 45 30>)
(   3,<2026-06-01 11:30:44.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 43 6B 53 DA 51 E5 75 FF 01 B3 80 33 1C 41 5C>)
(   4,<2026-06-01 11:30:44.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 FC EC F1 C7 CA 95 E8 D8 2F F8 13 73 B4 74 59>)
##END=

$$ hash MD5
$$ 98 8C 18 5E 98 EC E2 4A 89 D8 E0 AE AA 0D A0 1F
