##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS23.1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 17:03:17.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 17:02:40.071 -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
       85 90 46 07 9C 84 2A F3 A1 07 24 ED FC 0D CC E3>)
(   2,<2026-04-13 17:03:18.352 -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
       4D F2 B4 C4 D1 FA FD 14 26 59 24 2D 73 65 90 6A>)
(   3,<2026-04-13 17:03:18.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 2B 58 D5 96 1B 5C AB 81 E9 AB D4 FC C6 37 01>)
(   4,<2026-04-13 17:03:19.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 71 03 9E BC 20 21 F0 F9 63 57 87 E8 8A CF 57>)
##END=

$$ hash MD5
$$ B2 F7 5A 97 87 4C 02 5B 58 C7 F7 94 53 F6 0F 30
