##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AnaC_HES_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-18 18:22:59.519 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-18 18:12:01.769 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       4A 53 62 53 72 96 9E 40 AA 9E B1 A4 19 D5 7E CF>)
(   2,<2024-11-18 18:22:59.972 -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
       61 F7 00 9A CD 65 63 58 19 31 6D FF 95 94 39 EE>)
(   3,<2024-11-18 18:23:01.753 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA D2 94 1C 81 43 21 25 A7 F9 1E 02 34 03 77 14>)
(   4,<2024-11-18 18:23:02.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 CE 6F 59 85 E3 03 B9 8A 99 C5 A4 C3 1A CB 5D>)
(   5,<2024-11-18 18:23:25.753 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -85.90542 PHC1 = 140.0875 
       data hash MD5: 32K
       C9 DC 9E E8 41 15 EF 4B AD E9 66 8F E7 8A 6A F7>)
(   6,<2024-11-18 18:23:27.925 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 EA C3 E6 7B B0 ED 3F 4F 49 C8 72 3B E9 62 50>)
##END=

$$ hash MD5
$$ 76 5D E4 FB A4 25 4F 31 01 7E 10 D7 65 C4 22 F4