MMs02748131 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 0.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 2.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 2.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 5.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 7.8904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9731 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6982 5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 6.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 4.4927 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 7 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END