MMs01388121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0099 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -2.2930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 -3.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7642 -4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -5.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 -4.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 -3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 -5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8235 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5526 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3129 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8556 -1.3961 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END