##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AndreF_V1923_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 15:21:40.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-10-27 15:14:02.778 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       E7 A4 C5 C5 44 56 49 CD BB B5 0D 51 53 D9 78 44>)
(   2,<2023-10-27 15:37:33.559 -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
       4D 9D A7 9C 71 06 61 9A 44 02 DF 02 2A 94 4C 2B>)
(   3,<2023-10-27 15:37:35.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 9D 61 6C 5B 0C C9 4C 87 3D 58 C9 97 46 EB 91>)
(   4,<2023-10-27 15:37:37.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 8A 44 6C A4 4A 78 A8 D2 56 86 6A DA 46 E4 F3>)
##END=

$$ hash MD5
$$ F0 90 0B 33 2E 00 CD 56 97 6D D7 E8 D3 F2 F7 2E