##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CarolinaP_CBS-02_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 15:36:31.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 15:35:33.834 -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
       CE 06 80 98 0B 10 C4 72 05 E1 52 0C A7 BA E3 87>)
(   2,<2025-03-18 15:36:31.990 -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
       18 16 75 96 CB A2 3F D5 B6 FA A2 90 09 99 70 22>)
(   3,<2025-03-18 15:36:33.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1A 6B C0 F8 EE 4C B2 0B 36 F6 A5 74 01 53 AD B7>)
(   4,<2025-03-18 15:36:35.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 8D E5 95 3D 68 89 7B C7 1C DB FA B4 B4 7E 7A>)
##END=

$$ hash MD5
$$ 1E C2 EA DF 79 E2 7E 3A 79 45 49 15 EE BC ED 24
