##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Isopropil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 14:48:06.628 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-01 14:47:28.800 -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
       5B E0 AE 04 4B 33 8C 77 72 77 16 94 FB 3E E1 B8>)
(   2,<2023-06-01 14:49:17.738 -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
       86 43 D3 48 48 6D B3 3F 90 6B 02 09 EA FE FE 0E>)
(   3,<2023-06-01 14:49:19.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       29 0E 6B 7A 24 EE D9 BB C4 3D 09 2D AB 13 1A A4>)
(   4,<2023-06-01 14:49:21.800 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 34 A4 E2 3F 5F 78 A1 0A 4C C0 FE 67 03 28 48>)
##END=

$$ hash MD5
$$ C7 49 53 9A 0D C7 B8 12 32 07 13 C0 12 1F F4 56