##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ViniciusD_KV-107_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 12:04:18.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 12:03:40.850 -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
       36 E5 83 88 EB 39 A9 7B 7B 5C 4B 17 A7 8B 13 DD>)
(   2,<2025-03-17 12:04:24.412 -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
       1B E1 2D B7 78 89 5D D9 E3 94 D6 C4 7F D5 1F 38>)
(   3,<2025-03-17 12:04:25.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 50 F6 5F 67 56 63 9F 0C F3 13 60 C0 73 E1 91>)
(   4,<2025-03-17 12:04:27.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 8C DE 1A 73 64 34 2F E2 63 2B 8D 91 6E A3 47>)
##END=

$$ hash MD5
$$ 87 26 7E EC 3B 86 A3 69 03 90 9C 8F 10 3C 2F C7