##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/CassiaF_UG_03_01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-07 18:09:50.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-06 17:47:39.709 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       38 0C 10 10 26 FB EC 14 5F 39 39 FD 3C 12 1C BF>)
(   2,<2023-12-07 18:15:42.318 -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
       0E 55 B6 A3 07 07 EA 79 4A 86 6D FB 7B 5E AA 46>)
(   3,<2023-12-07 18:15:44.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F2 49 FB 1E B6 F1 D9 17 16 1A DE A2 31 50 E5 93>)
(   4,<2023-12-07 18:15:45.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD 49 A5 34 55 54 B6 86 AB 8B 99 22 11 C5 02 17>)
##END=

$$ hash MD5
$$ 0D 05 43 9B EE 12 BF DF B2 E3 EA 66 2C 41 71 FA