MMs00280053 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3273 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6179 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1606 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9254 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4681 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0315 -0.5542 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M END