MMs02866229 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 8.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7951 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 4.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 3.1703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7868 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 8.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 9.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9646 7.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7002 4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7088 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END