MMs03004049 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 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 1.0338 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -1.8219 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 -3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 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 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 M END