Fixed the same problem as in DefaultChemObjectBuilder (see commit 3d0…

…b0e5 and 2a2aecc) Change-Id: I2c2e7ae356a62fda6dd3001693267bcf988aadec Signed-off-by: ngn <jeliazkova.nina@gmail.com>
cdk · Jul 22, 2012 · 510a753 · 510a753
1 parent 28b0629
commit 510a753
Showing 1 changed file with 2 additions and 2 deletions.
diff --git a/src/main/org/openscience/cdk/debug/DebugChemObjectBuilder.java b/src/main/org/openscience/cdk/debug/DebugChemObjectBuilder.java
@@ -252,7 +252,7 @@ public <T extends ICDKObject>T newInstance(
                 return (T)new DebugBond();
             } else if (params.length == 2 &&
                 params[0] instanceof IAtom &&
-                params[0] instanceof IAtom) {
+                params[1] instanceof IAtom) {
                 return (T)new DebugBond((IAtom)params[0], (IAtom)params[1]);
             } else if (params.length == 3 &&
                     params[0] instanceof IAtom &&
@@ -290,7 +290,7 @@ public <T extends ICDKObject>T newInstance(
             } else {
                 // the IBond(IAtom[]) constructor
                 boolean allIAtom = true;
-                for (int i=0; i<(params.length-1) && allIAtom; i++) {
+                for (int i=0; i<params.length && allIAtom; i++) {
                     if (!(params[i] instanceof IAtom)) allIAtom = false;
                 }
                 if (allIAtom) {