MMs01705161 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 1.3041 -0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2648 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0186 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4837 4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2425 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2463 1.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1215 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9644 5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4367 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 -4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -4.4743 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 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