##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ClaudianaD_DHP002-P1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 09:24:28.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 09:23:30.716 -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
       1E 39 BE 27 11 D1 7A 5B 8F 9D 68 60 43 F2 71 AD>)
(   2,<2026-08-11 09:24:29.028 -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
       0C 35 EE 96 5A 03 58 B4 EB 54 40 AB 3A 93 1E 87>)
(   3,<2026-08-11 09:24:31.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 02 93 EB 93 83 15 3C 7B 7D 23 7C 67 82 36 80>)
(   4,<2026-08-11 09:24:34.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A A5 DB B9 16 A0 81 BE E5 22 38 61 F5 D3 55 92>)
(   5,<2026-08-11 09:24:49.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 16.58876 PHC1 = -39.6 
       data hash MD5: 32K
       CF 2E 1B 2E BB F4 5F F7 43 CD 2E 6F 04 09 FC 02>)
##END=

$$ hash MD5
$$ FC AB A2 59 1A C6 EC F6 D0 97 36 1A F5 F1 B6 EF
