MMs02797722 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1285 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -0.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -3.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1303 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6657 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 2.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3616 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -2.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -4.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0801 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7799 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3782 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5615 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3451 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -4.4996 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END