##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE87_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-06 10:40:05.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-06 09:55:57.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       F4 ED BA BA 5C 2C 06 60 1A A2 C1 B1 F9 7C EE C5>)
(   2,<2024-08-06 10:49:06.734 -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
       3A 30 A3 03 41 52 A8 A3 37 B4 82 30 4C AD 68 59>)
(   3,<2024-08-06 10:49:07.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       57 7C 07 44 49 82 3D 02 55 A1 DC 86 36 FD 52 A2>)
(   4,<2024-08-06 10:49:08.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 16 03 F4 1C 81 00 19 9F 1F 4D 09 25 5F 93 0F>)
(   5,<2024-08-06 10:49:41.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 161.7022 PHC1 = -188.5375 
       data hash MD5: 32K
       C1 5C 22 07 D2 01 8C CD 3A 22 9E 8F FD 17 A1 93>)
(   6,<2024-08-06 10:49:43.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB DD 47 69 7C A7 DA 4B 1D C3 5C 68 D7 C7 0F 1D>)
##END=

$$ hash MD5
$$ 3E 18 6C CF 77 FC 47 14 B7 60 71 A2 1D A0 76 0C