##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-16 10:54:40.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-16 10:52:33.061 -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
       27 F0 67 3E 16 A7 37 AD A7 9E 38 1E 3C 8C 65 09>)
(   2,<2025-10-16 10:54:42.561 -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
       6D 2F 6A 1F 79 45 4D 9E 70 3B 50 F9 BA 5E 15 C1>)
(   3,<2025-10-16 10:54:44.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       AD F6 B7 9D 3D E1 D8 23 8C 3D BF E0 D0 C8 14 8F>)
(   4,<2025-10-16 10:54:45.342 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       1D C7 99 7E 42 DF 9E BC 35 6F 87 A2 25 5C E5 49>)
##END=

$$ hash MD5
$$ 2B 00 E5 A0 72 CD B3 78 4C 1F EE CA 4A B7 0D FD