##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/IsadoraB_IB-PHQ_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-11 17:57:26.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-11 11:36:59.942 -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
       70 35 31 41 30 75 9E 6C 85 C5 5A A9 70 51 ED 80>)
(   2,<2023-08-11 18:04:20.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F1 9E FB C9 35 B6 BA 3E 80 AF B5 38 C4 E7 C6 03>)
(   3,<2023-08-11 18:04:22.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF FF E5 3D 15 34 5A 4D 51 1C 76 0D 3C 29 E7 C7>)
(   4,<2023-08-11 18:04:24.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F 20 5C AF 1D 5E E1 48 CC 53 DB 51 0F 92 A8 7B>)
(   5,<2023-08-11 18:04:56.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -178.3313 PHC1 = -240.8 
       data hash MD5: 32K
       ED 23 B4 53 2C 0C 37 64 34 89 E2 62 F5 97 77 27>)
(   6,<2023-08-11 18:05:05.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 DB 2C BE 48 E5 D2 43 BA 7E 30 27 F0 B9 24 DA>)
##END=

$$ hash MD5
$$ 78 06 E7 2D AD 43 D8 D1 0F 2F 7C BC 50 CB 4F A5