##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_17-B_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 11:08:41.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 11:08:04.062 -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
       C9 04 DF A9 D7 DA 55 C5 80 38 E9 77 DC C0 0A 91>)
(   2,<2023-06-22 11:08:42.171 -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
       85 9F 68 85 EC 06 7B 0F 8D 95 BC 4F 48 CB 1F F0>)
(   3,<2023-06-22 11:08:44.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E8 35 56 9E 3B A9 26 73 96 4F B1 3D 6F 6E B0 98>)
(   4,<2023-06-22 11:08:46.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 6E C1 1F 67 10 A0 AA EF 3E 1F EB 2E C7 9E 87>)
(   5,<2023-06-22 11:08:57.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.2 PHC1 = 0 
       data hash MD5: 32K
       1F 72 F7 1B 13 CE B7 DB D0 4C 27 38 E5 50 49 95>)
##END=

$$ hash MD5
$$ 9E EA 06 FF 67 59 7E 15 78 9C D4 54 63 F4 C6 BE