##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FelipeB_FB0223-BO_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 07:24:12.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-06 07:22:34.284 -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
       E7 FA C3 D3 C4 5A E8 47 75 56 02 41 B4 9B 75 A8>)
(   2,<2023-06-06 07:25:42.222 -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
       F6 BB FD E6 FB 01 F6 1F 3B 67 87 A0 05 D5 00 96>)
(   3,<2023-06-06 07:25:46.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 61 3B E3 51 4F 14 08 FD 80 C7 ED 48 1F 0D 5C>)
(   4,<2023-06-06 07:25:50.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 2A 37 28 70 49 51 88 73 E3 82 D8 84 D3 D4 36>)
##END=

$$ hash MD5
$$ 0E 79 66 50 EE 1B 40 45 7D 69 A5 5F 8D F2 0C F9