MMs02350427 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5911 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3633 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 7.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END