MMs01511867 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 3.8953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 3.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 7.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 6.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 7.7613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 9.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 9.0841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 5.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 10.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END