##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/TadeuP1C-MCBTZ_D2O/310/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 10:44:04.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 10:43:07.000 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       45 57 AE 3A 48 3A D5 27 E7 EF 77 17 30 D8 E3 65>)
(   2,<2026-04-30 10:44:21.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3D FB E5 9F 99 C4 39 56 EB 67 75 E2 3E 6B 32 02>)
(   3,<2026-04-30 10:44:23.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 AB 93 34 45 A2 DD 10 CC 8A 4F C3 B1 89 DB 30>)
(   4,<2026-04-30 10:44:25.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 BA AB DA E7 2C 32 AA 6B B9 DB 8A 86 9B ED D6>)
##END=

$$ hash MD5
$$ 56 DA 66 42 17 24 36 0A 86 75 E0 40 CF 30 34 AF