##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelicaS_AAS-300_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-06 18:34:41.004 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-06 18:34:03.145 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       1D F4 0F F1 AC 58 72 C2 F0 2E 25 E1 93 57 EE A5>)
(   2,<2025-08-06 18:34:41.317 -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
       10 C9 FB 7E 6A B9 2C 94 AE 1C F2 23 B2 FA 20 4E>)
(   3,<2025-08-06 18:34:41.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 98 CA 23 DC 9E 05 9C 04 9A 81 76 63 1B B0 7C>)
(   4,<2025-08-06 18:34:41.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C FA E3 34 B2 D4 14 08 03 27 1E 4E 2C 41 F9 DE>)
##END=

$$ hash MD5
$$ 59 38 8C B4 64 BB 1D 29 4A 85 91 61 CE 60 EA 7D