MMs01950558 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5672 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -7.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 -8.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2088 -6.5471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -4.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -8.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5736 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -8.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END