##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT60R2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 17:15:16.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 17:14:38.256 -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
       57 2F 60 B4 33 BE D7 D5 DF D3 38 53 52 0F 54 CA>)
(   2,<2025-03-14 17:15:16.412 -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
       37 CF AC 82 28 9E FC 2F 49 4E 3D 2E 23 09 F5 E3>)
(   3,<2025-03-14 17:15:17.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 E3 2D 19 19 D6 66 30 A1 54 66 75 E5 CB F4 03>)
(   4,<2025-03-14 17:15:19.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C D6 99 1E 46 EC 0E CE AE 64 46 8D 30 B2 FD 75>)
##END=

$$ hash MD5
$$ F7 AE 13 E9 04 70 43 37 D4 CD B8 92 8B E3 E7 88
