##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL015_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-30 09:31:03.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-30 09:30:25.609 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       EA C4 54 5F 5D E2 C9 49 29 E9 22 60 6B 7A 4E F7>)
(   2,<2024-08-30 09:31:17.718 -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
       E0 EB 6A 7B 9E A1 EC DD 2F 82 2B FD 9A 83 70 61>)
(   3,<2024-08-30 09:31:23.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 0D 5A 51 6B A0 4B AE 20 C7 87 B1 95 62 FE DE>)
(   4,<2024-08-30 09:31:24.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 32 C1 8F 4B 3E 36 D6 FD 7E FD 3C 00 3A 8C B9>)
##END=

$$ hash MD5
$$ BE 65 8D 05 34 79 0B 3A E4 8C 15 5C 1C D3 2E C6