MMs03725250 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -2.3652 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END