##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/EloahL_2_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 11:32:24.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-24 11:28:26.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 128K
       A0 25 F7 0B B5 85 7B 15 C7 DD A5 43 A4 48 F6 28>)
(   2,<2025-10-24 11:32:28.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       65 1B 13 70 E6 EC 36 A5 6D EF 0E 8D 00 13 88 5A>)
(   3,<2025-10-24 11:32:30.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       F6 BE 51 4F D9 1A 73 44 49 B2 2F 20 1F 45 B1 66>)
(   4,<2025-10-24 11:32:33.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       D1 60 E5 E6 BD 56 18 0B 9F E2 76 99 C0 C1 EF 44>)
(   5,<2025-10-24 11:33:07.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 144.975 PHC1 = 502.4 
       data hash MD5: 64K
       CF 8D 5B DA A6 A3 04 DF EC 0E EE A7 D0 01 39 44>)
(   6,<2025-10-24 11:33:09.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       FF 69 8C CE 09 38 1B BE F6 7B 39 1C 2A 25 0F EE>)
##END=

$$ hash MD5
$$ BE 3F 8B 03 0F C3 FC 41 CF 56 2E CC 22 95 A5 FC