##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AmandaF_4-POL_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-05 08:52:10.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-05 08:51:12.875 -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
       9E 38 05 6F 58 69 A7 1C 97 51 06 9E 06 00 11 EF>)
(   2,<2024-03-05 08:53:07.797 -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
       53 F4 D2 38 52 D0 3D 72 8D AD 5A A0 DF 67 B5 1A>)
(   3,<2024-03-05 08:53:10.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 7E D3 9B D2 B2 D7 BC 04 C1 CB 11 E4 F1 C5 37>)
(   4,<2024-03-05 08:53:12.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 90 6F EA 71 EA 1B EC 48 C7 4E E1 62 8F 59 06>)
##END=

$$ hash MD5
$$ 49 55 C5 1D B2 ED EA 0E 4A C2 9E 8B E9 ED EF CF