##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_C8_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 11:49:16.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 11:47:09.171 -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: 128K
       EF 7C 7B 57 D6 64 2D 22 B2 59 27 F8 16 28 AD CA>)
(   2,<2024-07-29 11:49:17.875 -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
       78 A8 B7 AA 09 B5 3F C0 6D C3 53 16 87 C7 74 D1>)
(   3,<2024-07-29 11:49:19.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       F2 56 65 1B FF 9C 00 6C 7B BC E2 78 85 95 11 43>)
(   4,<2024-07-29 11:49:23.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       26 E9 BD E2 1C 52 02 DD 84 5E C8 A7 C5 27 C5 11>)
(   5,<2024-07-29 11:50:15.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 61.64989 PHC1 = -644.7 
       data hash MD5: 64K
       EA 3F 1A 8D 84 78 9E E4 16 7E F5 41 2C 5A DB 5E>)
(   6,<2024-07-29 11:50:17.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       E2 B6 A5 B7 1F F3 0C D4 44 74 A5 6A 88 97 92 20>)
(   7,<2024-07-29 11:50:20.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       6D 6A B0 A3 72 F0 D6 A3 2E 1D 5D F3 0C 17 9A F9>)
(   8,<2024-07-29 11:50:28.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       6B 84 8E B7 75 51 FA BA 29 77 D5 87 63 D7 55 36>)
##END=

$$ hash MD5
$$ D2 78 33 5D 9A BE 07 6E 5F 7E 31 58 B9 21 A5 E3