MMs03412768 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -7.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -5.1864 0.0000 C 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 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -7.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -8.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -8.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -5.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -6.3864 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END