MMs02380473 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.7807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6435 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END