MMs02625799 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 1.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 0.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9416 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 1.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 3.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 2.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.3271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -5.3896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 -3.1288 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END