##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LeonardoT_Pt(PhCN)2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 11:37:17.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-25 11:36:40.092 -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
       7F 23 1E 87 37 EC 81 09 A9 4D C6 C3 1C EE CE 0F>)
(   2,<2025-02-25 11:40:17.436 -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
       03 C5 5D EA B1 BC B7 54 45 1B 41 BA 36 9A 96 FD>)
(   3,<2025-02-25 11:40:19.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 06 9D 97 87 BE C2 26 80 92 B0 47 F0 34 93 AC>)
(   4,<2025-02-25 11:40:21.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 4A BD 8D D7 B7 9D 13 05 2C 64 00 79 11 5A 5E>)
##END=

$$ hash MD5
$$ 6B CC 7B 43 D8 D8 C3 B4 C6 45 07 07 C2 0A 0B 7C