##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA2d_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-18 18:00:45.095 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-18 17:16:32.688 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       36 22 3D B7 D8 11 E7 5E 9A 93 2E 13 89 AA FF 25>)
(   2,<2024-09-18 18:00:48.766 -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
       FC 08 67 4A E5 84 92 5B F5 D0 7E 9B 3F 46 0F A1>)
(   3,<2024-09-18 18:00:50.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 49 06 41 7D 7E 5B AB E8 5E 80 80 DF 9D DA 3A>)
(   4,<2024-09-18 18:00:53.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 61 A2 80 E4 E2 03 AC D8 DC 53 45 F8 2F BE 38>)
##END=

$$ hash MD5
$$ 37 4B FC 49 5D A2 28 5C 17 F0 6B 6F 6A A3 C3 B9