##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ManuelaC_iodophenil_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-09 14:42:09.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-09 10:33:19.593 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       EF 2F DB 20 F0 11 5D 59 6C C0 B1 50 A4 03 C4 39>)
(   2,<2024-08-09 14:42:10.359 -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
       09 4E 52 D9 39 D2 18 AB 1A 64 D6 0C 1D 58 0B AB>)
(   3,<2024-08-09 14:42:11.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB A7 DE 89 1F 92 3C 84 4D FC B8 95 DE 40 6B 2D>)
(   4,<2024-08-09 14:42:12.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 41 9B E5 B8 14 5F 63 61 14 98 CC FF AA 04 E4>)
##END=

$$ hash MD5
$$ 5F C4 8A 6D 89 F5 81 8B C5 78 69 ED B1 66 B4 96