##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AngelicaJ_AJAMSE56-30_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-28 17:57:39.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-28 17:56:41.684 -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
       F6 E3 25 05 CE 6C F8 A7 C2 84 38 1F A1 97 A1 14>)
(   2,<2023-06-28 17:58:20.449 -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
       04 70 5A 8A 55 B8 FE 70 73 B7 FC 4E 53 B1 86 35>)
(   3,<2023-06-28 17:58:22.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC F2 1C 0B A6 5A 1D 6D 73 40 67 8B 3D D1 DA 0C>)
(   4,<2023-06-28 17:58:24.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 2F 4F 3C 85 C8 F5 27 41 80 C2 4D 75 D1 A7 91>)
(   5,<2023-06-28 17:58:57.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -14.727 PHC1 = 42.4 
       data hash MD5: 32K
       D7 7A E3 5B 86 E0 A9 C1 09 40 CE 78 0F 90 96 A6>)
##END=

$$ hash MD5
$$ 23 93 25 A0 F8 1B E0 13 27 06 FF 3B 11 D4 E1 88