##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AmandaC_2D_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 19:04:02.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 19:01:00.407 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       0B E5 2B 15 26 F3 E0 79 40 CA 48 B1 B8 49 2F 4C>)
(   2,<2025-10-09 19:04:03.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6E 88 20 3D 79 15 8D F2 7E 57 AC 0C C6 0A A1 E5>)
(   3,<2025-10-09 19:04:03.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 B2 6D F7 31 DF A4 A3 C9 A0 1E 97 0C F8 BA 67>)
(   4,<2025-10-09 19:04:04.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 24 92 65 D3 F3 3C 99 BF 89 E9 CB 7F D7 DE 93>)
##END=

$$ hash MD5
$$ 68 0B BA DB A4 3B B2 B0 E0 B9 FA EE 4B D5 E6 11