MMs01016966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8561 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 -9.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -8.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -8.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -8.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 -7.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END