##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CeciliaS_CS25_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 17:47:05.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 17:46:27.997 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       09 C9 2E B2 8C 16 53 8A 9E DF 09 57 9F DC EF 8F>)
(   2,<2026-08-13 17:47:06.091 -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
       14 16 05 95 18 00 62 76 DC 09 FB 5B DB 15 36 74>)
(   3,<2026-08-13 17:47:06.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 61 E6 39 CA 02 8A D6 84 F1 C5 A3 4E 60 91 94>)
(   4,<2026-08-13 17:47:06.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 13 10 66 D1 18 B2 0F FE 3E 01 F0 F4 74 77 DF>)
##END=

$$ hash MD5
$$ D1 FC 15 98 58 4D 00 45 BA F8 58 4A F0 5A 05 E0
