MMs03504236 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2975 -0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5528 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5052 0.0000 C 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 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END