##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_WJ40_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 14:33:20.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-12 13:34:30.420 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       84 18 CC 59 AD 5A 43 68 68 4E 92 C8 AA F9 AC 9F>)
(   2,<2024-11-12 14:37:08.108 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 24.99479 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       36 F0 D3 D0 36 F1 51 D2 AB 07 DE 87 4E D9 E4 FD>)
(   3,<2024-11-12 14:37:10.608 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 3B DD 54 0F AA DC 90 C9 21 A2 64 00 E0 BE CC>)
(   4,<2024-11-12 14:37:12.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 EC 35 CA AF 5E A6 BE 08 C2 74 CC 44 4F A8 0D>)
##END=

$$ hash MD5
$$ 42 17 9F 02 6A 8B 5E 55 CB 42 21 C5 80 97 2C 03