##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/AndreF_AF0120a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-10 06:54:19.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-07 17:59:16.990 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       EA EB E9 CC FB 1A F4 F0 A2 CA 74 2A 06 04 D2 45>)
(   2,<2024-06-10 07:09:38.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       72 DB 5E B0 4C C0 42 E9 0E 0D DB F2 A8 05 AA 31>)
(   3,<2024-06-10 07:09:43.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 DE 7A 83 96 C0 4B CD C5 C4 3E FA 68 AE DE 66>)
(   4,<2024-06-10 07:09:54.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 3D 80 84 BA F4 0B 61 2A 2A 9A D7 67 28 6D 75>)
##END=

$$ hash MD5
$$ 66 D8 28 B9 E8 9E 75 B5 33 8E 11 D6 C7 3F F5 72