MMs00620870 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2994 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -4.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 -0.4649 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END