##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcielliO_M05-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-15 11:38:26.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-14 18:13:33.665 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       12 2C DC 7D C7 FF 60 58 95 82 C7 41 AC 9C 6F 2E>)
(   2,<2024-10-15 11:38:37.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5A 53 93 6F 94 55 C7 2E 4C AF 91 DE 00 43 D8 BA>)
(   3,<2024-10-15 11:38:38.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 9C 61 FD CF 72 B5 D1 71 32 B2 73 70 0C 10 59>)
(   4,<2024-10-15 11:38:48.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 C7 C4 B0 14 31 A4 C2 4B E7 E4 BD 9D 4D AF 4E>)
##END=

$$ hash MD5
$$ 77 57 33 B1 71 04 3B FE 70 EA 24 3A 81 A2 41 8A