##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CT60R1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 10:20:51.022 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 10:19:53.209 -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
       AD B4 0F 96 FD 7C 8A 3B 54 9F 56 F7 D2 61 E9 93>)
(   2,<2025-03-20 10:21:17.490 -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
       53 39 43 A2 EC 50 15 CE C6 B6 82 C5 B3 5A 75 37>)
(   3,<2025-03-20 10:21:20.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 5A 4B 9C CF 00 99 A9 10 AE AF 33 47 52 7D 0E>)
(   4,<2025-03-20 10:21:23.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 94 28 B1 7B 4C 89 E6 02 60 85 D7 B3 5E 84 B1>)
##END=

$$ hash MD5
$$ 6A E6 73 A8 5F 68 60 52 B8 77 19 11 2A 7F 21 7E
