##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/NataC_PhSe+CAF_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-06 12:16:06.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-06 11:30:06.287 -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
       52 16 20 2E AF C1 BB AF 52 BD F5 DD 93 75 44 7A>)
(   2,<2024-06-06 12:16:11.365 -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
       54 C2 78 DE 67 29 0E CE 03 54 36 72 FD D9 AB EA>)
(   3,<2024-06-06 12:16:12.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 71 F2 A0 6C 2D 03 86 2D DA C2 94 AA 21 78 E6>)
(   4,<2024-06-06 12:16:13.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 0A BF 1E D8 C3 92 34 64 08 D9 A9 F5 70 73 C7>)
##END=

$$ hash MD5
$$ A5 C8 77 5D 88 CF 34 37 FE 1F A6 B0 72 04 C1 DD