##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AndreF_AF0155a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 17:09:11.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 17:06:13.147 -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
       CF A0 27 93 8C 03 49 EC 03 D2 12 D4 39 ED 2F B4>)
(   2,<2025-03-20 17:10:51.225 -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
       66 2E 63 45 0E A8 2C E6 C4 C4 14 ED 79 0C 31 3F>)
(   3,<2025-03-20 17:10:52.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 9C A8 6D 53 F0 80 C9 60 CB BD 69 92 D8 68 DB>)
(   4,<2025-03-20 17:10:54.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC F3 A0 D8 8E 7D B9 5F 36 4F 8E 25 56 C1 CC FE>)
(   5,<2025-03-20 17:11:14.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.30457 PHC1 = -18.725 
       data hash MD5: 32K
       A2 10 9D AB A1 2C 80 EA 61 13 74 32 07 CA 16 B1>)
(   6,<2025-03-20 17:11:16.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 BF BD 7D 6E 67 50 D9 61 D0 E4 2F DC AB 6A 83>)
##END=

$$ hash MD5
$$ BC D8 EE B5 65 E9 10 10 8C 2A 91 65 BE E6 04 80