##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/BernardoS_BL04_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-26 16:35:32.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-26 16:33:55.387 -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
       FF CB 4D 6C 4D 7B 43 FB 6C 09 9A 87 C7 5B 5A F6>)
(   2,<2023-06-26 16:36:10.934 -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
       44 15 96 8F CE 17 91 AF 32 38 6C E8 E9 CE ED 68>)
(   3,<2023-06-26 16:36:13.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 52 8B A1 77 F8 52 76 B4 5F AD B2 C4 CC 77 BC>)
(   4,<2023-06-26 16:36:13.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 A3 01 CC 3C 9D 34 BB A2 41 5D 7E 2A 49 C2 08>)
(   5,<2023-06-26 16:36:37.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -11.14338 PHC1 = 37.6 
       data hash MD5: 32K
       21 B7 32 1B 13 97 D0 82 18 73 00 EE E1 EC FB D8>)
(   6,<2023-06-26 16:36:46.574 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD E5 7C 20 9A 9F E7 E7 0E 7E FC 63 19 D5 40 C5>)
##END=

$$ hash MD5
$$ 6F 2B 3B 87 F7 41 A5 99 4E 64 AA 28 79 27 E0 61