##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_43.M_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 17:58:14.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 17:57:16.109 -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
       E3 3F 4B 83 4D 88 22 4E 06 A6 28 59 A5 0C 14 B9>)
(   2,<2025-03-26 17:58:15.234 -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
       31 37 37 BD 3F 34 08 ED E2 4D BA 5F 41 8A A9 7F>)
(   3,<2025-03-26 17:58:16.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 12 03 FB 73 A4 B6 55 9C E4 83 37 EF 38 EE 85>)
(   4,<2025-03-26 17:58:18.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 E1 82 7E 84 BA 28 B2 AE 58 2C 89 39 93 53 4A>)
##END=

$$ hash MD5
$$ 67 F5 8C B2 0B 51 C4 76 C3 F2 8E 4C 10 85 91 B2
