MMs02760146 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 3.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 3.7143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 2.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 4.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 4.6644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -1.3029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 8.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 8.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 9.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 10.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 11.1343 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END