##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/191/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 17:16:35.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 17:15:22.811 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 128K
       62 40 59 AB 36 D8 17 85 09 FC D6 2B 8A E9 74 24>)
(   2,<2025-10-17 17:16:44.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       6E 9A 48 75 3C 76 65 83 61 6F 75 BF EB 3D F7 AF>)
(   3,<2025-10-17 17:16:45.732 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       A1 8D 62 26 6A 39 20 26 33 33 78 44 03 7D 8B 9C>)
(   4,<2025-10-17 17:16:46.404 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       7B C9 F8 2F 50 F9 EA 64 82 E8 BD 85 7C C5 D3 62>)
##END=

$$ hash MD5
$$ 9E 9F 79 2B 2D E5 67 18 6D D6 FA 27 5A 92 D3 ED