MMs01272504 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3922 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7653 -0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0838 -2.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 0.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5422 1.5397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 3.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7068 4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8196 5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3286 5.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7247 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3294 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0247 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2686 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7047 4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5365 5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8958 6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4836 7.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4068 7.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1629 6.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7268 5.1073 0.0000 H 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END