##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5236_ROLF4-E_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 15:05:53.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-19 14:27:32.063 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       FA A1 7F C0 29 5A 22 F3 E6 71 2C B2 17 56 F2 56>)
(   2,<2023-05-19 15:05:53.938 -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
       A6 BA 0F ED 81 A1 95 81 80 EF 2A A3 73 51 8E 7F>)
(   3,<2023-05-19 15:05:55.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 97 C0 02 59 74 39 29 B3 A1 0A 81 31 E5 57 8A>)
(   4,<2023-05-19 15:05:56.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 7D 5B 4C EB EF B7 63 1D FB 2E 9E E7 B7 FD 8A>)
##END=

$$ hash MD5
$$ 17 23 63 DF 4B F4 95 6A F5 2D 58 04 A9 D7 09 81