##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_Meta-PhSe1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-17 15:12:59.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-17 13:15:41.488 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       9C 6D 68 98 11 B1 49 9E 27 7D AE FD B2 CF 1C 2B>)
(   2,<2024-10-17 15:26:21.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -38.05519 PHC1 = -7.132607 SI = 32K 
       data hash MD5: 32K
       69 76 A0 1B 87 C5 15 7F 8C BC E5 BC ED 82 38 E9>)
(   3,<2024-10-17 15:26:23.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 D1 23 A3 AC 02 63 2A E2 98 C9 91 D3 54 1F 1A>)
(   4,<2024-10-17 15:26:25.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 76 1E 7E DD AF 05 C0 CE E3 F0 B1 95 04 8D 64>)
##END=

$$ hash MD5
$$ 12 29 C5 B0 ED DD 29 07 88 05 8B A4 33 01 9C B6