##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/AmandaF_FI-1-10_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-10 09:04:53.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-10 09:03:55.657 -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
       EE 34 2E A3 A6 54 57 FE 20 A6 95 31 AE D8 50 59>)
(   2,<2023-07-10 09:04:56.017 -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
       D8 72 DA BB 05 B5 7C C3 A1 B5 75 B3 E3 BE CB 25>)
(   3,<2023-07-10 09:04:58.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 DC FA 09 49 41 EF FF C5 B8 1E E5 1D D9 7E 7E>)
(   4,<2023-07-10 09:05:00.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D 3E 67 D5 53 43 D9 86 86 0B 1A 42 40 72 F7 5A>)
(   5,<2023-07-10 09:05:46.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 48.71177 PHC1 = -76 
       data hash MD5: 32K
       4B 3D 36 53 E2 9F 4E B8 4C 53 9F DA 1D 35 09 EC>)
##END=

$$ hash MD5
$$ 4D E1 A0 7C 09 48 EF A4 00 27 66 73 2B CD 03 3D