##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/QMC5234_MiguelCaro-Amostra5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 17:13:29.163 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-24 16:58:31.569 -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
       8A D7 70 1B 1A B1 7F D3 D1 30 9D 24 25 87 23 52>)
(   2,<2023-03-24 17:13:34.616 -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
       87 D3 6C DB 53 B4 D9 85 8A B0 91 BD 9B 5F 0A 49>)
(   3,<2023-03-24 17:13:36.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 C5 C1 95 F3 D9 51 F5 B3 4E CF AF 9E 55 4A AF>)
(   4,<2023-03-24 17:13:38.194 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 85 05 3C 52 70 9B E2 CE 13 63 C0 D3 01 08 29>)
(   5,<2023-03-24 17:14:01.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 18.84331 PHC1 = -21.6 
       data hash MD5: 32K
       EA 52 3C 08 55 FC B0 91 A8 6B 26 51 3D C5 C5 22>)
(   6,<2023-03-24 17:14:04.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC 35 10 A3 78 27 B9 9B 29 F0 49 70 B2 24 8C 69>)
##END=

$$ hash MD5
$$ 77 6A AE F6 ED 35 EA 5A 2B 24 BA E3 0A 04 52 54