##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CinaraA_Ct26FG_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-01 14:33:32.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-01 14:04:09.341 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       FE 4D 62 46 EE AE FB 30 05 83 B7 52 64 11 E5 21>)
(   2,<2024-08-01 14:35:23.309 -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
       EF DD E8 D6 AB 3B 9C FD 7D 35 C8 77 F5 A0 86 0E>)
(   3,<2024-08-01 14:35:24.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 58 93 1E 03 60 9B 09 27 6F 7F D3 4E 34 D2 86>)
(   4,<2024-08-01 14:35:26.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 1A EE 5F FC DA 85 D7 0F 58 63 E2 0C D8 32 F6>)
##END=

$$ hash MD5
$$ 03 E0 83 83 58 99 D7 0C 5D B5 80 DD C8 19 31 A4