MMs02611076 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9407 -6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 -5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END