MMs00254846 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0283 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -3.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -4.4810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7898 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 -7.4809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 -5.9919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -5.9701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -3.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -3.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END