##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/SabrinaW_RMS-2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 15:45:58.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 15:45:20.475 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       B4 34 C1 39 9A 0E 7B EA FE 1F D7 87 53 ED 32 F9>)
(   2,<2025-03-18 15:46:03.303 -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
       02 C5 FB B0 D8 70 F2 90 4E 57 A9 5B DB CE A3 2A>)
(   3,<2025-03-18 15:46:05.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 70 39 60 C5 CF E5 DD 37 00 DA 02 EC 8A 0C 89>)
(   4,<2025-03-18 15:46:08.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 2D DF 6D 93 D1 FD BF 54 FF 12 AC 12 19 E0 6D>)
##END=

$$ hash MD5
$$ 70 25 B5 38 43 BF 39 5C F2 5F CF 02 FA F4 B8 90