MMs01169720 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 4.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 5.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 5.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 8.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 10.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 10.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 9.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 9.5510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 3.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 5.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 5.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5577 5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5927 4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 11.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 11.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 7.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 7.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1587 7.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6535 5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9661 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 5.9934 0.0000 N 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END