MMs02857605 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7542 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 5.1863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 7.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END