MMs03199167 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0092 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0092 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.7261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END