##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SarahC_UB13_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 15:36:39.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 15:36:01.193 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       52 DC 45 CA FD 77 38 B3 86 8D 16 F2 10 FC ED 8C>)
(   2,<2026-06-19 15:36:39.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       50 BF 64 8E 57 45 49 BC BE 22 BE 74 A6 31 BB AB>)
(   3,<2026-06-19 15:36:39.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 25 89 E3 45 E1 59 F4 9A 2A 78 AC 20 56 69 89>)
(   4,<2026-06-19 15:36:39.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E E1 39 5F DE 66 59 5E 8B 99 04 F7 55 56 67 AD>)
##END=

$$ hash MD5
$$ 46 0E C0 99 E2 02 2B 32 26 15 CA 08 19 79 5C 9E
