##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-A-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-21 12:57:39.659 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-21 12:56:02.065 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       A6 95 53 CF 28 41 EB 3D 76 02 34 71 88 5C C4 12>)
(   2,<2023-09-21 13:02:38.237 -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
       77 A4 6A EF C6 77 02 A7 EC 51 BC DB 9E 6E DF 95>)
(   3,<2023-09-21 13:02:41.377 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC ED 84 47 C0 FD 70 A4 66 52 53 B3 0C 3E C1 01>)
(   4,<2023-09-21 13:02:43.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 AD A3 A3 F4 62 7E D3 18 98 40 DB E2 AD DE D3>)
(   5,<2023-09-21 13:03:00.112 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -22.2 PHC1 = 0 
       data hash MD5: 32K
       0C 57 56 34 03 99 5A 3D 8D 8C CB 80 A8 31 09 97>)
##END=

$$ hash MD5
$$ 09 5B 8E E7 D8 FD C1 37 22 2C 0C E9 E6 90 EB 23