MMs03400159 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -4.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 -4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0149 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END