##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WillardG_WG13_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 11:47:35.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 11:46:57.687 -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
       9C C3 D4 2D 5A 55 B6 28 7F 40 CB 2F 5D 12 A3 E8>)
(   2,<2025-03-11 11:47:35.593 -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
       C6 FD B9 68 F1 9C 59 1D C9 B8 B1 27 1E C4 8A C0>)
(   3,<2025-03-11 11:47:36.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 FE B5 7F 0B 80 39 2D 57 F8 5B DE EB 2F 87 63>)
(   4,<2025-03-11 11:47:38.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 D3 EF 48 99 09 4E 9A 9F F8 C6 B9 F5 D1 27 DE>)
##END=

$$ hash MD5
$$ B8 FE 1E C5 35 7D 8C 89 5D 13 E2 23 13 AC 21 23