##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/QMC5234_MiguelC_A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-12 09:02:15.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-12 09:01:18.109 -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
       03 38 21 C9 BB 42 F4 0B F4 D1 25 63 14 47 4E A9>)
(   2,<2024-04-12 09:02:32.875 -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
       E2 3D 59 7A 18 5F C3 60 B1 2A 81 6D 7F ED FB A5>)
(   3,<2024-04-12 09:02:37.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 1B 99 28 84 12 FD 23 C6 31 8B 84 4A ED 37 E4>)
(   4,<2024-04-12 09:02:41.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 46 D0 5D B3 39 54 E2 B9 C5 58 7D F8 D4 10 39>)
##END=

$$ hash MD5
$$ A0 C9 8F 97 7F 02 1D 2F 87 E8 08 74 AB A5 51 44