MMs03956248 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0066 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0326 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2101 0.0000 O 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 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END