##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/IsmaelB_PCD-1_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-03 18:16:34.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-03 18:15:56.268 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       0B 58 8F 3D AA 06 AB 19 96 5B 48 C2 30 03 67 3F>)
(   2,<2024-12-03 18:17:26.689 -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
       4D C7 61 BA 4D 53 64 C2 7A E0 82 68 C3 6E 2F 92>)
(   3,<2024-12-03 18:17:28.096 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 EC BB 21 94 44 09 A5 4D 30 F7 F5 44 CB CC 8A>)
(   4,<2024-12-03 18:17:29.986 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 2B 8C 51 C5 31 5E 2B 54 18 3C 26 CF 85 76 44>)
(   5,<2024-12-03 18:17:47.346 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 30.47327 PHC1 = -51.0625 
       data hash MD5: 32K
       E4 A4 FA 60 62 F4 FB 85 32 15 98 25 DB 97 82 6B>)
(   6,<2024-12-03 18:17:49.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 54 E8 DB 32 6C D1 D5 E1 12 B9 2B 44 91 63 2C>)
##END=

$$ hash MD5
$$ 89 C7 61 27 37 74 BF 9F 76 47 A1 A0 C4 9B F7 7D