##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/CarolinaF_Isopropil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-25 11:33:45.284 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-25 11:33:07.550 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       EC 16 D4 A5 5D 52 82 55 D1 1D 4B 47 91 0B ED A5>)
(   2,<2023-05-25 11:33:46.940 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       42 07 FD 1A C4 D1 90 7D D2 FD DB 72 32 C2 C1 43>)
(   3,<2023-05-25 11:33:48.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 9F 91 69 B3 56 39 75 AA AE 90 8F EE A9 F1 8A>)
(   4,<2023-05-25 11:33:50.784 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 2A 94 6B 6D 3D 11 43 DC 94 EE 09 C1 C4 D9 81>)
##END=

$$ hash MD5
$$ 8E 32 A6 B6 F6 6C 07 55 F9 6A 68 B4 8C 55 A9 2F