##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CamilleV_CV-15.FG_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 10:55:06.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-05 10:13:52.953 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       C2 C2 A9 EA 07 F0 B3 29 8F 35 E9 15 AF 9E 57 BD>)
(   2,<2024-06-05 10:55:06.515 -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
       1D 65 96 97 C9 E8 89 22 EE 1E 3D 2D D4 35 BF 54>)
(   3,<2024-06-05 10:55:08.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 4C 9C F3 93 5E F6 36 F9 B1 22 E6 F3 24 F4 9B>)
(   4,<2024-06-05 10:55:10.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F FE 24 A3 BF C0 D0 0E 6E 48 9F 2A CB 73 1C D9>)
##END=

$$ hash MD5
$$ D0 AC 41 A1 30 C3 1F 65 82 8C B0 B3 7C D3 C3 BF