##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/PedroM_PM128col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 17:03:33.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 17:02:55.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       B7 1B FE AE 14 5A EF FB C8 F6 94 FB 67 3D 9C EF>)
(   2,<2025-03-28 17:03:33.499 -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
       A6 8E 6C 02 3A F1 36 A0 26 27 94 9B 52 71 4F EE>)
(   3,<2025-03-28 17:03:34.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 5C 3F 45 04 0E 6B A3 FC ED 4D 61 4A C3 E2 AE>)
(   4,<2025-03-28 17:03:39.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 5F 7F 9B 8C 2F C0 5E 5C 03 AE 9F 51 CF 6D 37>)
##END=

$$ hash MD5
$$ 18 65 27 82 94 34 B1 9F BC F9 1C B7 35 3A 6A 80
