##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-14A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 18:01:35.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 18:00:58.070 -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
       83 79 87 C3 30 64 C5 4E 66 3D F4 C8 EA 0E DE F9>)
(   2,<2026-06-10 18:01:36.211 -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
       88 33 DD 91 86 44 ED 95 8C 05 A3 8E 77 AE DC D0>)
(   3,<2026-06-10 18:01:36.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 F3 FE C4 09 27 C6 76 BC B7 DC 78 35 BA 13 49>)
(   4,<2026-06-10 18:01:36.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 34 D1 A9 37 4D 39 FD 6D C1 8A 0F 31 C2 22 B6>)
##END=

$$ hash MD5
$$ 6A 4C 67 58 E7 A8 BC 60 25 E4 5A C6 22 58 F4 62
