MMs00488136 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 O 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 3.8880 -2.2658 0.0000 O 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 7.8003 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2869 0.0000 Cl 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 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 6.7635 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -0.6464 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 6.4860 -2.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -2.8805 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END