##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT65R2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 10:13:21.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 10:12:43.656 -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
       A6 5D C8 40 80 F5 E8 09 DD 0F 7D 07 A7 66 B0 D8>)
(   2,<2025-03-27 10:13:25.624 -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
       ED AD B7 51 39 1B 1F 2B 97 1A 97 01 AC 37 B3 55>)
(   3,<2025-03-27 10:13:28.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F DF 05 E1 40 31 81 C7 B9 81 51 2F 83 80 D7 E6>)
(   4,<2025-03-27 10:13:31.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B E6 30 00 2C AF 83 08 0E 7F A0 00 68 62 DD 89>)
##END=

$$ hash MD5
$$ 41 1C 60 E9 53 5C 8B 1A 2A 25 CC CE B1 D3 2F 16
