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diff --git a/posic/publications/sic_prec_reply02.txt b/posic/publications/sic_prec_reply02.txt
index a7debe9..2aea833 100644
--- a/posic/publications/sic_prec_reply02.txt
+++ b/posic/publications/sic_prec_reply02.txt
@@ -127,20 +127,6 @@ simulations. Combinations of defects with similar distances were
 already successfully modeled in a supercell containing 216 atoms as
 described in PRB 66, 195214 (2002).
 
-% We would like to remind the referee that the properties of isolated,
-% non-intertacting defects were modeled in separate simulation runs.  It
-% is not our purpose to separate defects by a large distance in order to
-% approximate the situation of isolated defects.  We are rather
-% interested in interacting defects. However, we did find that for
-% increasing defect distances, configurations appear, which converge to
-% the energetics of two isolated defects. This is indicated by the
-% (absolute value of the) binding energy, which is approaching zero with
-% increasing distance.  From this, we conclude a decrease in
-% interaction, which is already observable for defect separation
-% distances accessible in our simulations. Combinations of defects with
-% similar distances were already successfully modeled in a supercell
-% containing 216 atoms as described in PRB 66, 195214 (2002).
-
 An explanation of the binding energy and the relation to the
 interaction of defects was added (Change 8).
 
@@ -403,8 +389,8 @@ Change 19: section 'Classical potential calculations on the SiC
  
  content corresponds to 'Results' section of BC11912
 
-Change 20: 'Summary' section added containing parts of 'Discussion and
-            summary' section of BC11912
+Change 20: 'Summary of classical potential calculations' section added
+           containing parts of 'Discussion and summary' section of BC11912
 
 Change 21: 'Conclusions' section added containing parts of the
 	   'Discussion' section of BA11443 and the 'Discussion and