MMs01469535 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 6.4795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8693 5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 7.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 8.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 9.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 8.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 5.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2232 7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 10.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 10.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END