MMs01080379 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -2.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -2.9764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1919 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 -0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8997 -6.7193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2350 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5846 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END