MMs03371110 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0076 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0468 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1362 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9045 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3045 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END