##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_4-Bromo AR_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-08 18:14:57.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-08 18:13:20.352 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       3A 90 1F B2 E4 E5 E5 27 D2 92 0E FE 00 D1 DC 62>)
(   2,<2026-04-08 18:16:01.431 -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
       A7 6C 07 06 39 B8 8C BB CB 47 11 C0 08 26 A9 BD>)
(   3,<2026-04-08 18:16:02.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 4E 22 85 05 13 F9 89 F9 36 C3 B7 76 73 76 AD>)
(   4,<2026-04-08 18:16:02.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 E4 59 6F BA 72 15 45 FF 70 A7 51 45 7A 16 C7>)
##END=

$$ hash MD5
$$ 33 02 C5 E2 27 6D 5D C4 2B 22 92 2B 24 45 C5 0D