MMs03143643 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 1.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1765 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 5.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 6.9162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 3.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 1.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 6.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 27 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END