##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/CassiaF_OMN-54_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-30 10:30:01.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-30 10:24:23.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       A6 88 77 99 85 D2 BE 6D 68 CC 73 C0 3D 88 64 9E>)
(   2,<2025-09-30 10:32:34.562 -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
       10 D9 A1 68 C8 67 5B 98 A1 31 4F DB 3E C3 3A 49>)
(   3,<2025-09-30 10:32:37.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 0B 84 9A 51 95 A2 F9 B1 66 AF 26 DC 8E 60 72>)
(   4,<2025-09-30 10:32:39.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 E8 80 F6 06 D8 F8 0E 4F 3B B4 DC BB 20 79 8A>)
##END=

$$ hash MD5
$$ AE 59 50 63 8E 45 D7 88 90 6F D0 1A 1D 20 A6 5E