##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/DantonP_[c]_iso_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 15:28:43.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 15:27:46.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       71 EA 2C 73 E4 9F 3A 00 CC F4 ED 1D 54 EE 68 60>)
(   2,<2026-05-26 15:28:48.609 -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
       2E 60 F0 CB FC 26 0C 5B 85 D3 41 AC BF B7 7C C4>)
(   3,<2026-05-26 15:28:49.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 86 DB A1 67 4A 29 F9 87 E1 DC 40 86 AB FB D2>)
(   4,<2026-05-26 15:29:02.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.01904 PHC1 = -14.8 
       data hash MD5: 32K
       D3 E4 5D 15 80 90 ED 7A 83 43 BD 97 20 75 44 B7>)
(   5,<2026-05-26 15:29:03.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 84 D9 9C 6D 09 84 96 9C 78 F2 8A 03 6F 1D 70>)
##END=

$$ hash MD5
$$ 9A 85 B8 EC 96 DB 45 84 82 1D 8F 79 23 E6 AB 25