##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ManuelaC_azida_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 07:20:56.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-30 07:20:18.863 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       30 62 97 95 DC 60 E1 5C 8C 5D 88 E6 A0 59 18 85>)
(   2,<2025-01-30 07:21:09.566 -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
       DB 61 29 FD 02 90 BD A5 4F 8A 02 30 E4 47 12 AE>)
(   3,<2025-01-30 07:21:11.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 F5 4B 67 72 D8 D2 AD DC 34 A0 E9 94 C0 6B 5C>)
(   4,<2025-01-30 07:21:13.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B 25 B3 EE 96 74 8A 07 F2 E8 72 FB 5A 5D 8B 5C>)
##END=

$$ hash MD5
$$ 90 46 A7 E7 DF 10 86 6B 29 89 5A 90 4B BE 21 9E