##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/RenataA_APIMMe-Boc_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-13 17:26:09.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-13 17:25:31.671 -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
       EB 5A 0C 97 BA C1 CA 54 9B C9 85 3A 27 9C 8E 02>)
(   2,<2025-03-13 17:26:11.718 -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
       E4 ED 04 18 B3 04 14 E2 63 CF 41 0B 91 F8 39 6A>)
(   3,<2025-03-13 17:26:13.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 BC 07 22 F0 30 96 60 2A C7 FB FF 93 CE 12 69>)
(   4,<2025-03-13 17:26:14.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 64 46 5A 84 F0 CD 74 BA A3 BE 38 79 2E AF EB>)
##END=

$$ hash MD5
$$ 38 A4 B3 11 E0 32 BC 40 F4 84 8C 6B 2E E5 27 0B
