##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_WJ44_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 13:10:37.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-12 12:41:04.749 -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
       10 59 61 89 06 5A 75 A2 EE 71 9D CF 9C F2 5F 9A>)
(   2,<2024-11-12 13:15:50.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 26.44744 PHC1 = 7.239741 SI = 32K 
       data hash MD5: 32K
       6F 04 8A 8D 61 14 AB 31 4C 26 3C 41 2C 23 4E F7>)
(   3,<2024-11-12 13:15:53.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 6C E8 A9 A1 09 42 8F 1B B8 BF B9 92 EC 3F 2B>)
(   4,<2024-11-12 13:15:55.374 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 64 90 A4 B3 58 02 79 80 78 5C 61 03 39 E8 60>)
##END=

$$ hash MD5
$$ A9 04 00 9D BA F3 DF 8C AD 5B 47 AE 4D 79 86 C5