##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_Fluc_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-03 13:09:08.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-03 13:08:31.066 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       A8 89 37 C2 09 B3 B1 87 8A 3F 84 C6 35 D0 37 0D>)
(   2,<2024-10-03 13:11:48.926 -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
       DD FB 54 97 1E 87 D5 9F 0E 66 E0 F2 2E D1 39 99>)
(   3,<2024-10-03 13:11:52.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 69 FB 44 72 D0 87 6E F7 3E F6 6C E2 AC 60 94>)
(   4,<2024-10-03 13:11:55.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 94 65 37 39 80 7B C3 B6 9C EA B0 89 98 16 7A>)
(   5,<2024-10-03 13:12:21.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -5.825 PHC1 = 0 
       data hash MD5: 32K
       17 5A C2 FC D7 A4 CD 6E B8 FB 35 EC 18 14 53 AA>)
##END=

$$ hash MD5
$$ 1F 61 F0 FF D9 76 90 74 9D 10 38 CB 17 AE 08 E0