##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_WJ37_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-07 07:39:55.092 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 18:59:22.155 -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
       B9 F0 CC AB 95 43 2E D2 A9 AF AA 0B AF 12 DD 94>)
(   2,<2024-11-07 08:01:26.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       20 90 6E 01 8F 29 91 7D B1 68 E2 E1 30 CA D3 1E>)
(   3,<2024-11-07 08:01:32.670 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE A7 A0 93 8A AF 60 06 1F CB 31 41 1E 3E C6 99>)
(   4,<2024-11-07 08:01:34.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 3C 78 F7 72 7E 85 A9 4F E1 A2 6B 4A 88 B3 B6>)
##END=

$$ hash MD5
$$ 37 29 E3 81 61 AE A5 EB A4 34 3C C5 81 B7 5A E3