##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_LMA3f_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 08:11:55.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 08:10:17.430 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       EF BE E4 52 3B 95 7D 7A 95 A0 BC A5 BD 9B DA 42>)
(   2,<2024-10-24 08:11:55.274 -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
       05 0C 78 D2 65 EC BD 00 84 EB 1C 70 CC 26 4B B0>)
(   3,<2024-10-24 08:11:57.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D A8 84 DC EC 2D 56 7F E8 8A C3 98 29 E1 3A 81>)
(   4,<2024-10-24 08:12:01.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 B3 87 D6 6F 6E D3 54 07 F3 B2 FA FE 35 FE 99>)
##END=

$$ hash MD5
$$ 18 53 FC A7 90 BF CF 94 B9 DC A9 DE 43 11 C8 9C