##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/NataC_NTCDI-C10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-11 15:51:44.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-11 13:25:12.708 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       2D 52 62 6B 52 4D F3 B3 57 3B 9E D7 E4 C6 8C 6E>)
(   2,<2024-06-11 15:52:34.255 -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
       A5 DD 5A D1 42 35 FD D7 35 9E 24 88 FC 86 36 A8>)
(   3,<2024-06-11 15:52:35.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D C3 FA A7 F7 98 9D FA 27 AE 1B 7D EA 7E 7E A0>)
(   4,<2024-06-11 15:52:36.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 4E 40 FE B5 E1 DB 03 07 84 C3 B1 9B E5 5B 1D>)
##END=

$$ hash MD5
$$ 05 12 1B 37 1C E4 96 7A 23 2F 7A 3D AE E3 22 FC