##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 12:49:17.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-10 12:48:39.542 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       55 8C C9 83 6C 5B F5 CE BF 07 07 EA 2C 06 00 27>)
(   2,<2025-06-10 12:49:17.620 -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
       C8 47 98 88 01 53 70 7B 1B 6D 97 F4 18 14 34 88>)
(   3,<2025-06-10 12:49:18.089 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 C7 38 79 CA 7E 48 63 22 DA BE A0 72 E3 4D 87>)
(   4,<2025-06-10 12:49:18.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 28 DF 8D 6A 17 F7 DE EE D0 C0 5B BB 8A EC B9>)
##END=

$$ hash MD5
$$ 6A 75 32 0B 36 92 60 7A 8E 35 9A A4 56 45 27 74