##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_19-A_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 12:05:37.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 12:04:54.578 -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: 128K
       B2 7F C2 5A 1E B5 02 B0 32 EF 15 91 44 D2 73 02>)
(   2,<2023-06-22 12:05:38.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       95 02 FF 5D 44 12 95 3F FD 7B B4 9D 2B B0 89 7E>)
(   3,<2023-06-22 12:05:40.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       46 79 A4 7C 84 1F E8 F1 33 E0 32 70 17 44 27 97>)
(   4,<2023-06-22 12:05:41.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       4B 14 58 6A DC 4C 8B 06 91 09 12 D2 5C E8 F2 38>)
(   5,<2023-06-22 12:06:12.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 29.50272 PHC1 = 853.6 
       data hash MD5: 64K
       29 79 BF 25 C6 B3 5B B2 B3 FB 3A 7F D4 D4 B7 A9>)
(   6,<2023-06-22 12:06:15.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       52 90 39 C6 77 50 FA 98 AB 9C 68 03 13 AF BB 26>)
(   7,<2023-06-22 12:06:39.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.11473 PHC1 = -23.2 
       data hash MD5: 64K
       38 33 9F 11 8C 8F B9 83 0F 90 13 67 AA D2 90 5B>)
##END=

$$ hash MD5
$$ 27 73 B1 75 7F FE 08 E1 AD AE 45 4D C7 E2 B8 62