MMs03311406 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END