##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD453-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-25 15:39:08.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-25 14:40:18.211 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       83 0D F5 BC F7 9D 00 B4 7A 4D BD 99 A7 82 82 AD>)
(   2,<2023-07-25 15:39:24.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 3.749139 PHC1 = -17.3202 SI = 32K 
       data hash MD5: 32K
       76 23 0D 1D BD 35 EC 4D 85 D9 B9 BD 7D 18 AC DD>)
(   3,<2023-07-25 15:39:27.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 7C 11 D2 90 95 CD 1B 8E 64 A6 18 FB E4 43 FD>)
(   4,<2023-07-25 15:39:29.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 9B 35 02 98 35 2B AE D0 64 BB 1F A0 B1 21 19>)
##END=

$$ hash MD5
$$ 95 54 19 45 EE 13 8E 3F 8F 86 C2 47 2D A4 B7 6F