##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CamilleV_CV-15.FG_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 11:09:00.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-05 10:58:29.468 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       56 B0 6F 9C EE 80 4A D4 82 B6 EB 71 E6 1D 00 64>)
(   2,<2024-06-05 11:09:05.609 -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
       27 D3 12 61 7F 32 09 6D 19 8E D5 33 6B 03 F0 33>)
(   3,<2024-06-05 11:09:07.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 EB 0C 48 7E 0F 8B 8E EF F1 46 F6 50 BF 6C 15>)
(   4,<2024-06-05 11:09:09.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 F0 7E CF B3 38 07 BD 27 19 E6 AD 97 E4 DB 53>)
(   5,<2024-06-05 11:09:11.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       09 BC 6A 64 1D 00 6A 6B 36 44 48 4B 94 28 61 FE>)
##END=

$$ hash MD5
$$ 42 CF 6E C6 59 66 02 C6 70 B9 23 DE 01 65 FC A5