MMs01555823 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 6.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 4.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 2.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 6.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6891 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0891 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END