##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_CtM73B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 18:20:17.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 18:19:39.734 -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
       7E 92 EE 41 9A CA B1 1E 82 64 0F 27 01 21 1D 5D>)
(   2,<2025-03-28 18:21:05.593 -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
       24 15 EC 94 1D 69 BE 8C 24 B1 92 1F 5D B4 55 76>)
(   3,<2025-03-28 18:21:06.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 42 9F FA E0 D6 66 1A E7 7F 21 5A 55 68 13 27>)
(   4,<2025-03-28 18:21:07.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 0D 0E C8 78 FC 5E 0F 73 66 82 35 A3 B2 EF 56>)
##END=

$$ hash MD5
$$ 80 BD 4E 87 30 D9 BF CF 27 FD EE 1C 9C F1 98 E3
