##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/CinaraA_C165P_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-27 08:12:33.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-27 07:13:45.522 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       EC A4 F0 51 16 51 EE 09 14 9A F6 BE 8E 93 59 DE>)
(   2,<2023-03-27 08:12:37.366 -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
       3B A8 9A 69 A8 1B B5 BE 16 F2 9A 0A 70 9D 46 D2>)
(   3,<2023-03-27 08:12:40.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F C2 3E E6 90 55 76 13 72 C0 D9 4E ED E7 42 4D>)
(   4,<2023-03-27 08:12:42.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 88 53 A4 3A 3A BB 8E 75 58 C1 46 F8 A1 9D 56>)
##END=

$$ hash MD5
$$ 45 5A 5D F9 72 74 9F EA 06 82 19 CC 03 AE 05 00