##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LidianeM_COND-01A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 09:56:56.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-16 09:49:19.797 -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
       FD 88 B3 F3 6E 06 35 15 D1 53 C0 71 83 96 2C 9B>)
(   2,<2023-06-16 09:59:00.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       20 78 33 E8 55 73 D3 D6 9C 06 47 72 B3 04 0B 8E>)
(   3,<2023-06-16 09:59:01.922 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 C0 11 DD 32 2B 46 67 47 18 EA B7 17 E4 F7 75>)
(   4,<2023-06-16 09:59:03.094 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD F2 C8 FE 85 A4 E6 61 A1 E6 BF 3E 18 6F 5B C1>)
##END=

$$ hash MD5
$$ 41 F7 50 42 3F 61 75 3F 8B 1D 73 31 31 3A 72 75