##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC-C12-10%_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-15 04:16:55.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-12 08:03:22.328 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F4 CE C9 B4 BF 7D 5E 43 D7 8C 33 17 26 50 61 6B
       data hash MD5: 64K
       2A 9F 91 89 38 CA 9D B2 F1 71 64 9A 44 D1 4C 98>)
(   2,<2024-01-15 08:39:41.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 197.8312 PHC1 = 26.48064 SI = 32K 
       data hash MD5: 32K
       FB 52 48 81 3B 03 4C 50 64 03 A5 CD 1C A3 3F B1>)
(   3,<2024-01-15 08:39:44.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 3F 99 E1 B2 7E EE C3 98 28 E9 7F 2F 18 9C 1F>)
(   4,<2024-01-15 08:39:47.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 0F DD 3A E3 0C 7C A6 9C 7F CE 9D 96 3E F1 4D>)
##END=

$$ hash MD5
$$ E2 93 94 47 29 35 06 7D 77 83 14 CA 75 5A 30 C3