MMs03515497 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 6.4921 -0.4237 0.0000 H 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 9.0902 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 2.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0841 3.4869 0.0000 H 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 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 6.4860 2.2763 0.0000 O 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 7.7990 -1.1684 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 8.3778 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 1.9899 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 14.0149 3.6569 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 5.4444 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END