MMs03524926 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -5.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9104 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1578 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 -2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1052 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -2.5801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2052 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -3.8776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3578 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -5.1782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4104 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7249 -7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 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 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END