##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT51F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 10:34:43.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 10:34:05.937 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       37 64 88 A7 FF 90 92 0E DB 51 E9 E5 1E FC B5 DE>)
(   2,<2025-03-27 10:34:48.203 -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
       55 70 35 3F E7 69 4F F0 D6 30 83 5D F9 2A 7E 1C>)
(   3,<2025-03-27 10:34:50.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 75 87 E3 CC 9F BD 64 EB 1E 34 D4 BC 91 D1 29>)
(   4,<2025-03-27 10:34:53.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B A9 AC CF 8F D4 B3 83 C6 2E F4 F4 0D 6D E2 90>)
##END=

$$ hash MD5
$$ 4D 84 58 9C 9D E3 96 DB D4 FC B2 1A 52 A0 FD 88
