##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Renata_P-AC_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-24 09:45:14.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-24 09:44:36.722 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       F2 07 F9 FE E4 03 D6 08 B2 71 A4 35 B1 8B 12 D8>)
(   2,<2023-05-24 09:45:22.175 -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
       13 C4 9E D3 7E 7A F2 45 99 B5 59 2B 7F A7 E2 55>)
(   3,<2023-05-24 09:45:23.925 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 51 27 F0 D8 D4 E8 4E F3 0B 79 FA 2A AF 3C 84>)
(   4,<2023-05-24 09:45:26.675 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D D1 44 5D F5 F1 91 D4 10 65 91 64 64 69 BE 9B>)
##END=

$$ hash MD5
$$ DE 92 85 79 7F DD 25 C0 F4 05 7A FE 62 DF FC 48