##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/QMC5234_MiguelCaro_Fabricio_Capsaicina_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-17 17:16:17.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-17 17:15:19.156 -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
       47 33 B2 CE 35 F7 54 3C 1A 67 21 D6 55 70 29 73>)
(   2,<2023-04-17 17:16:17.656 -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
       7D AB 78 63 C6 E6 95 23 57 79 2C CE 6F AE 3D 4D>)
(   3,<2023-04-17 17:16:18.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 41 44 75 E3 AE 0D B2 10 4A 32 6D E0 A0 76 BC>)
(   4,<2023-04-17 17:16:20.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF E4 DF 2E F7 53 97 B3 03 BC 0B 42 CD 2B B6 F6>)
##END=

$$ hash MD5
$$ 47 47 95 23 9E 31 8D DB 87 24 F1 1A EE A8 45 70