##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5236_RC-D_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-29 16:57:28.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-29 16:56:51.169 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       CF BE 1C 90 63 A5 82 06 36 82 37 FD 38 01 F5 6C>)
(   2,<2023-09-29 16:58:02.294 -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
       2D 33 F3 57 D9 5E BD 38 45 FA A7 A1 87 07 70 43>)
(   3,<2023-09-29 16:58:06.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FC 2D D5 C7 51 76 CC 76 73 26 2C 4B 01 DD 6B 32>)
(   4,<2023-09-29 16:58:07.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 D4 B1 DC 67 79 E4 CA 37 0F 49 B1 5A 76 11 77>)
##END=

$$ hash MD5
$$ D1 D3 16 70 A8 C4 34 68 0D 5D FD C6 A5 9B 72 FE