##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/AndreF_catALN_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 15:17:39.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-11 15:14:41.421 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       8D E3 28 12 E4 31 C4 6E E6 3A FB 39 CE 2A 76 4B>)
(   2,<2024-04-11 15:18:33.765 -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
       E5 C0 F6 D3 05 DA 01 B1 5D DD 0A 40 70 AC 1E D4>)
(   3,<2024-04-11 15:18:35.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 FB 74 0C D2 7B 91 A8 90 DA 2D 3A 2B 63 AD 3D>)
(   4,<2024-04-11 15:18:35.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 58 45 25 9F 1E CA 8F F6 39 57 83 A4 5E F6 D5>)
(   5,<2024-04-11 15:18:52.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.348055 PHC1 = -6.3375 
       data hash MD5: 32K
       B0 D8 E9 08 B9 33 37 99 E5 B1 A3 EA 9E 8F 76 0E>)
(   6,<2024-04-11 15:18:55.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 27 0E 26 2F 78 38 99 77 AA 17 C5 85 DC 5E 91>)
##END=

$$ hash MD5
$$ 64 D5 68 57 29 8C 47 C8 F6 D0 3A 6F F9 A1 44 7E