##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/SabrinaW_SM-39_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-09 15:12:17.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-09 15:11:40.005 -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
       BE 4C 69 D9 D9 14 C6 49 D2 45 9E 91 41 65 72 77>)
(   2,<2026-09-09 15:12:18.521 -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
       ED 15 A6 1C 87 6F 3F 14 65 29 3C FB B0 9B DF 62>)
(   3,<2026-09-09 15:12:20.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 57 50 A1 FA F4 35 BD 99 3D 29 A7 56 82 DC FB>)
(   4,<2026-09-09 15:12:24.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 4F E4 6C B8 01 D8 AA 1C E9 1B 03 B8 10 38 42>)
(   5,<2026-09-09 15:12:38.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -9.053149 PHC1 = 12 
       data hash MD5: 32K
       35 8C 67 FB 06 16 D9 4E 35 6E 58 B2 E0 83 CB BF>)
##END=

$$ hash MD5
$$ E4 C7 81 7A E7 62 DF 3E ED 77 64 6C 67 CF EE 02