##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/CassiaF_UG_03_02_REP_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-27 11:45:50.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-27 11:16:28.232 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       EC 1D 1D 46 79 11 AC 66 FA 6F F5 5B E9 DA 8A AE>)
(   2,<2024-03-27 11:46:20.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5A 9E F3 14 39 68 2C 76 6C 2E 6D 1E 34 AC C7 10>)
(   3,<2024-03-27 11:46:21.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 72 1B FD 49 11 BD 54 FD 7C 3B D5 B7 FF A4 60>)
(   4,<2024-03-27 11:46:24.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 4E BA 40 E9 8A CD 22 EF B4 6E 7D 55 AE 1F 34>)
##END=

$$ hash MD5
$$ 41 E8 A7 07 EF 44 C7 1B 28 78 D7 18 9D 20 C9 58