##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/AngelicaJ_AJAMSE58_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 07:31:19.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-04 19:05:41.937 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       43 F4 26 D6 72 F5 F5 A3 49 42 6C F1 8F 30 AE 96>)
(   2,<2024-06-05 10:22:10.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C2 36 F2 BC 9C 71 DD 3A CD FF 9C A7 06 C2 B3 3D>)
(   3,<2024-06-05 10:22:12.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D CB 90 72 9E 04 56 A4 3D 0F CE 69 60 46 BF F2>)
(   4,<2024-06-05 10:22:13.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 2A 6B 0A 9D 38 C1 55 0A 3D BE 43 70 CA C6 B1>)
(   5,<2024-06-05 10:22:35.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 90 PHC1 = 0 
       data hash MD5: 32K
       E5 08 5C 53 40 D8 19 0E 9E 51 0C 9C BF 2C 70 7A>)
(   6,<2024-06-05 10:22:40.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 3B 2C 51 E7 1E 11 BE C6 27 23 D5 EA 15 1D F7>)
(   7,<2024-06-05 10:24:08.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 18.84266 PHC1 = -184.75 
       data hash MD5: 32K
       21 57 DC 24 DA 7B 9A E0 F3 74 9F 7A 08 7E 0D A7>)
##END=

$$ hash MD5
$$ A6 EF C7 56 01 15 81 8E B0 FD 66 9D 2F DF 94 B8