##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/193/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 17:21:43.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 17:20:30.264 -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
       CD 9C 50 97 30 03 96 8D DD 60 4D 09 00 B2 87 5C>)
(   2,<2025-10-17 17:21:44.201 -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
       D0 C4 DE 81 4F C9 8C A0 2B 63 9C 21 63 1C 8F 92>)
(   3,<2025-10-17 17:21:45.342 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       DA C3 16 5C D1 AD 9B 16 31 3B 14 2B 0F F2 80 18>)
(   4,<2025-10-17 17:21:47.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       1A DC FD 4A 73 24 F5 C0 E7 10 1A 93 B6 80 8A 2B>)
##END=

$$ hash MD5
$$ 71 C7 46 6A FF E6 E7 48 4E BD 9F E5 56 C8 42 6A