##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_DP335_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-01 09:02:26.072 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-01 09:01:48.587 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       3F 37 B2 90 DC 3B AF 33 6C 2F E6 5B 49 10 1C 99>)
(   2,<2025-09-01 09:02:26.384 -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
       7D D6 E0 25 61 9F 88 59 71 3E 4A 1A 83 F0 6F 85>)
(   3,<2025-09-01 09:02:26.869 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 B2 C9 D5 81 5F E3 0C 40 C1 DD 2D 33 6A 10 82>)
(   4,<2025-09-01 09:02:27.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB E4 D7 64 FC 25 01 CC 0E 84 0B E4 CF 23 A0 1B>)
(   5,<2025-09-01 09:02:48.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.2 PHC1 = 0 
       data hash MD5: 32K
       22 9E 4D 9D 17 D3 1C CF 89 16 25 51 60 19 20 A8>)
##END=

$$ hash MD5
$$ 04 62 4B 26 F5 49 FA EB 12 80 32 7D 74 36 F4 0A